|
|
| From: |
<yuan(-(at)-)picasso.ucsf.EDU> |
| Date: |
Wed, 5 Jan 1994 15:37:13 -0800 |
| Subject: |
Summary of 1994 conferences list |
Dear Netters,
I have posed a question about 1994 conference information.
Here is the summary that I have. Thanks for people who supplied
me helpful informations. Sorry for the length of the summary!
Happy new year! Wish you all enjoy your research!
>original question
>Dear Netters,
>
>I would like to get a list of 1994 conferences in molecular modeling.
>Is there any anonymous FTP site that I can get informations about 1994
>conferences? I have tried anonymous-access FTP to CCSUN.UNICAMP.BR
>(FTP diectory of Medical Informations and Computing Conferences) but
>failed.
>
>I am a postdoc doing research on CADD (computer aided drug design) with
>DNA-Drug complex and would like to find out good conferences to present
>my results in 1994.
>
>I can summarize the answer if people are interested in the answers that I
>received. Thanks for your time in advance.
------------------------------------------------------
Line of [][][][][][][][][] separates the conferences according to the date.
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: Hong Ma (Date: Wed, 1 Dec 93 08:38:33)
Date:Monday, January 24, 1994
MOLECULAR MODELING WORKSHOP
Presented by MCNC's North Carolina Supercomputing
Program and Molecular Simulations, Inc.
MCNC and Molecular Simulations, Inc. (MSI) are pleased to announce
a workshop on molecular modeling. The workshop will involve hands-on
training for QUANTA/CHARMm molecular modeling software. Techniques to
be demonstrated include:
- Conformational Searching
- Homology Modeling
- Molecular Dynamics
- Development of QSAR Models
QUANTA/CHARMm is an integrated program combining molecular graphics,
construction and simulations, and simulated structural behavior of
small and large molecular systems. QUANTA includes protein modeling
and polymer dynamics packages as part of its core functionality and
is fully integrated with the CHARMm computational program for molecular
mechanics and dynamics.
The workshop will be held Monday, January 24, 1994, from 8:45 a.m. to
5:00 p.m. Seminar attendance is limited to 15 due to the number of
workstations available in the MCNC training lab. Cancellations must be
made at least two weeks prior to the seminar to receive a refund.
Lunch will be provided. Registration is based upon receipt of payment
and a completed registration form.
To register for the course, complete the registration form attached
and return it with a check or money order for $20.00 payable to MCNC to:
QUANTA/CHARMm Seminar
Attn. Linda Melville
North Carolina Supercomputing Program
P.O. Box 12889
Research Triangle Park, NC 27709-2889
For technical information concerning this presentation contact Hong Ma via
e-mail (hongma "at@at" mcnc.org) or phone (919/248-1176).
For registration information contact Linda Melville via e-mail
(linda "-at-" mcnc.org) or phone (919/248-1133).
QUANTA and CHARMm are registered trademarks of Molecular Simulations Inc.
REGISTRATION FORM
Name:
Organization:
Street:
City: State: Zip:
Telephone:
FAX:
E-mail:
Payment Method: _____ Check or money order (make payable to MCNC)
_____ Purchase Order (please attach)
QUANTA and CHARMm are registered trademarks of Molecular Simulations Inc.
---Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY (+ at +) ccl.net -- everyone | CHEMISTRY-REQUEST (+ at +) ccl.net
-- coordinator
MAILSERV \\at// ccl.net: HELP CHEMISTRY | Gopher: www.ccl.net (coming soon)
Anon. ftp www.ccl.net | CHEMISTRY-SEARCH "-at-" ccl.net -- archive search
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From:
Medicine Meets Virtual Reality II: INTERACTIVE TECHNOLOGY AND HEALTHCARE:
VISIONARY APPLICATIONS FOR SIMULATION, VISUALIZATION, ROBOTICS
January 27-30, 1994, San Diego Marriott Hotel & Marina
Sponsored by UCSD, 23 hours Category 1 CME credit, $390 until December 31, $450
after, call 619/751-8841, fax 751-8842, or E-mail 70530,1227.,at,.compuserve.com
for
information
THURSDAY, January 27, three workshops offered simultaneously:
I. BIOLOGICAL INFORMATICS, Hans B. Sieburg, Ph.D., Chair, Participants:
Sheldon Ball, Floyd Bloom, Michael Huerta, Ralph Martinez, Jack Park, Stella
Veretnik, W. Ziarko
II. MASSIVELY PARALLEL PROCESSING COMPUTERS FOR MEDICAL TECHNOLOGY DEVELOPMENT
Makoto Nonaka, M.D., Ph.D., Chair, Participants: Adrian King, Patrick Chang,
Michael Gribskov, Russ Altman, Tom Brotherton
III.INTERACTIVE TECHNOLOGIES IN HEALTHCARE: THE "BIG PICTURE"
Dave Warner, Chair
FRIDAY, January 28
TECHNOLOGY ASSESSMENT: Who Will Pay and Why? Diane S. Millman, J.D., Paul
Radensky, M.D., J.D., John E. Abele, Steven T. Charles, M.D., Mark Wiederhold,
M.D., Ph.D., Faina Shtern, M.D., Melvyn Greberman, M.D., MPH
DATA FUSION: More Than the Sum of the Parts. Don Stredney, Hans B. Sieburg,
Ph.D., Mark Wiederhold, M.D., Ph.D.
APPLICATIONS: New Visions for New Technologies. Col. Richard M. Satava, M.D.,
Joseph M. Rosen, M.D., Harvey Eisenberg, M.D., Michael D. Doyle, Ph.D., Walter
J. Greenleaf, Ph.D., John P. Brennan, M.D., Kenneth Kaplan, Beth A. Marcus,
Ph.D., Suzanne Weghorst, Christopher C. Gallen, M.D., Ph.D.
SURGERY: Images of the New Paradigm. Glenn M. Preminger, M.D., John Flynn,
Adrie C.M. Dumay, Ph.D., David Hon, Jonathan R. Merril, M.D., Zoltan Szabo,
Ph.D., Michael Truppe, M.D., Patrick J. Kelly, M.D., Robert B. Lufkin, M.D.,
Leon Kaufman, Ph.D., Karun Shimoga, Ph.D., William E. Lorensen, Volker Urban,
M.D., P. Mayer, N. M. Huewel, M.D.
SATURDAY, January 29
EDUCATION AND TRAINING: The Best and Highest Use. J.K. Udupa, Ph.D., Richard
A. Robb, Ph.D., Jonathan Prince, D.D.S., Helene M. Hoffman, Ph.D., Michael J.
Ackerman, Ph.D.
INTERFACE: Speaking the Same Language. Nathaniel I. Durlach, Dave Warner, Col.
Richard M. Satava, M.D., Myron Krueger, Ph.D., Walter J. Greenleaf, Ph.D., Paul
Cutt, Narender P. Reddy, Ph.D., Scott Hassan, Alan Barnum-Scrivener, John
Peifer, M.A.
TELEROBOTICS: Reach Out and Touch Something. Ian Hunter, Ph.D., Paul S.
Schenker, Ph.D., Elmar H. Holler, Steven T. Charles, M.D., Bela L. Musits, Hugh
Lusted, Ph.D., Janez Funda, Ph.D., Yulun Wang, Ph.D.
SUBMITTED PAPERS:
Gabriele Faulkner, Ph.D., Uwe G. Kuehnapfel, Ph.D., Matthias Wapler, R. Bowen
Loftin, Ph.D., Jaren Parikh, Kurt R. Smith, D.Sc., Bruce Kall, M.S., Donald W.
Kormos, Ph.D., David W. Cloyd, M.D., Penny Jennett, Ph.D., Lauren Gabelman,
M.S., Joshua Lateiner, Anthony M. DiGioia III, M.D., Joseph B. Petelin, M.D.,
Timothy Poston, Erik Viirre, M.D., Ph.D., Mark Bolas, A. David Johnson, Ph.D.,
Brian D. Athey, Ph.D.
SUNDAY, January 30
TELEMEDICINE: The Global Health Community. Dave Warner, Michael F. Burrow, Jay
H. Sanders, M.D., Ralph Martinez, Ph.D., William J. Dallas, Ph.D., John D.
Hestenes, Ph.D., Rudy Mattheus, M.Sc., Georges J.E. De Moor, M.D., Jens P.
Christensen, M.SE., MBA
SUMMARY DISCUSSION: Improving Quality, Continuity, and Access to Healthcare
While Reducing Cost. Faina Shtern, M.D., Col. Richard M. Satava, M.D., Makoto
Nonaka, M.D., Ph.D., Nathaniel I. Durlach, John D. Hestenes, Ph.D., Rudy
Mattheus, M.Sc., Melvyn Greberman, M.D., MPH
EXHIBITS: Advanced Visual Systems, Inc., Artma Biomedical, Inc., BioControl
Systems, Inc., Computer Motion, Inc., Dimension Technologies, Inc., Engineering
Animation, Inc., XTensory, Inc., High Techsplanations, Inc., Image Technology
Associates, Inc., Immersion Corp., IVI Publishing, IXION, Kaiser Medical Optics,
Inc., Shooting Star Technology, Silicon Graphics, Inc., SONY Medical Systems,
Inc., Stealth Technologies, Inc., Pixys, Inc., Virtual Vision
---Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY()at()ccl.net -- everyone | CHEMISTRY-REQUEST()at()ccl.net --
coordinator
MAILSERV %! at !% ccl.net: HELP CHEMISTRY | Gopher: www.ccl.net (port 70 or 73)
Anon. ftp www.ccl.net | CHEMISTRY-SEARCH \\at// ccl.net -- archive search
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: adit # - at - # kodak.com (Adi Treasurywala)( Date: Mon, 4 Oct 93 15:51:42)
Date: Monday Feb 21 to Friday Feb 25 1994
FIRST ANNOUNCEMENT
FOURTH BIENNIAL WORKSHOP ON
MOLECULAR MECHANICS AND MOLECULAR DYNAMICS
Place: The Supercomputer Computations Research Institute,
Florida State University, Tallahassee, Florida
Plenary Speaker who have accepted invitations so far:
D.L.Beveridge Jack Dunitz
Thomas Halgran Warren Hehre
Kendall Houk Adi Treasurywala
Invited Speakers who have accepted invitations so far:
J.E.Anderson, J.Phillip Bpwen, Helena Dodzuik, Frank Leusen,
Wayne Mattice, Dora Schnur, Terry Stouch, S.Swaminathan,
Henk van der Plas, Bastian van de Graaf, David M. Gagne, David C. Doherty,
Douglas A. Smith, Hubert Bodot.
TOPICS: New developments in the quantitative computational modeling of
molecular structure, molecular dynamics, energies (thermodynamics)
including solvent effects, polymers, including biopolymers, inorganic
systems. It is expected that the studies will reflect new approaches in
the use of molecular mechanics or molecular dynamics rather than
applications of well-developed techniques. Developments in the use of
ab initio calculations in modeling are appropriate.
PROGRAM: Monday evening: Reception.
Tuesday through Friday noon: Scientific sessions
Tuesday through Thursday: Vendor exhibits combined with
electronic posters (see below)
POSTERS: Contributed conventional posters will be displayed.
ELECTRONIC POSTER SESSION:Please send all requests to take part in this
new event no later than October 31 1993 to
Adi M Treasurywala,Sterling Winthrop Inc,1250 South Collegeville Road,
PO Box 5000, Collegeville, PA 19426-0900,Voice (215)983-6610 FAX
(215)983-5559, INTERNET adit &$at$& kodak.com
stating the software, hardware and approximate time requirements.
ALL OTHER INQUIRES TO
DELOS DETAR,
DEPT. OF CHEMISTRY,
FLORIDA STATE UNIVERSITY,
TALLAHASSEE FL 32306-3006
TEL (904)644-3709.
FAX (904)644-8281
detar (+ at +) mailer.fsu.edu
Acceptance cannot be guaranteed. Deadline January15 1994.
CONTRIBUTED TALKS: A few additional contributed talks may be accomodated.
FEES: The workshop fee is $350 ($325 if received before January 15
1994). For those whose talks/posters have been accepted the fees will
be $250. Student rate $150. Fees will cover a hospitality reception on
March 26 continental breakfasts 4 days lunches 3 days coffee breaks and
conference banquet.
Registration Form
Molecular Mechanics and Molecular Dynamics 1994
Program # 1902994
To register, please complete this form and mail it with your payment (checks
made payable to Florida State University) to: Conference Registrar, Florida
State Conference Center, Florida State University, Tallahassee FL 32306-2027.
For registration information, please call 904-644-3806. For information about
the program, please call Pat Meredith at 904-644-1866, or by e-mail at
meredith -8 at 8- scri.fsu.edu..
Name:____________________________________
Social security #: _______________________(This is not essential, but will speed
the process if you require a reimbursement of fees)
Organization: _________________________________________
Address: _____________________________________________
_________________________________________________
Phone: ______________________
Fees: $325 before January 15, 1994
$350 after January 15, 1994
$150 for students
$250 for those whose contributed talks or posters are accepted
I wish to pay my fee of $______by ___MasterCard, or ___Visa
Acct. # _________________________ Exp. Date ________________
Signature: __________________________________________
Please note, the university adds a 2% service fee for credit card payments
---
Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY -AatT- ccl.net --- everyone CHEMISTRY-REQUEST -AatT- ccl.net ---
coordinator
OSCPOST (+ at +) ccl.net send help from chemistry Anon. ftp
www.ccl.net
CHEMISTRY-SEARCH -x- at -x- ccl.net --- search the archives, read help.search
file first
---
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: kcross -8 at 8- cas.org (Kevin P. Cross Ext. 3192)(Date: Wed, 1 Sep 93
20:46:23)
Date: March 13-18, 1994.
American Chemical Society Meeting, Scientific Visualization and Multimedia
Place: San Diego, CA
Purpose: To highlight recent applications of scientific visualization or
multi-media methods towards solving chemical problems of
commercial or academic interest. Emphasis will be placed on
molecular modeling and computational chemistry.
Format: The organizers particularly encourage presentations illustrating the
application of visualization and multi-media methods to solve
specific chemical structure problems. Presentations which
describe general methods for appropriately applying
visualization methods are also welcome. Users of commercial
products describing visualization of their research are
welcome.
Sponsor: The Computers in Chemistry Division of the American Chemical Society.
The symposium will be part of the COMP division program at the
Spring (March 13-18) 1994 meeting of the American Chemical
Society in San Diego, CA.
This is an invited symposium but their are a limited number of openings for
additional speakers available.
Please submit a draft of proposed to topics to one of the organizers by September
30th.
Organizers:
Kevin P. Cross James W. Cooper Weige Xue
Chemical Abstracts Service IBM Research Division Autodesk
P.O. Box 3012 T. J. Watson Research Center 2320 Marinship
Way
2540 Olentangy River Road Yorktown Heights, New York Sausalito, CA
Columbus, OH 43210 10598 94565
kcross ^at^ cas.org jmcnmr ^at^ watson.ibm.com weigex
^at^ autodesk.com
-------CALL FOR ABSTRACTS-------
----------SECOND NOTICE---------
Announcing a call for abstracts for a symposium to be held at the National
Meeting of the American Chemical Society in San Diego, CA, March 13-18,1994
entitled:
From: "Joseph J. Urban" (Date:Tue, 21 Sep
93 12:36:44)
"COMPUTATIONAL ORGANIC CHEMISTRY"
SPONSORS: ACS Divisions of Computers in Chemistry and Organic Chemistry
CHAIRS: K.N. Houk (UCLA) and J.J. Urban (US Army ERDEC)
FEATURED SPEAKERS WILL INCLUDE:
N. L. Allinger U. of Georgia
R. Bader McMaster Univ.
C. Cramer Univ. of Minnesota
J. Damewood Zeneca Pharmaceuticals
G. Frenking Marburg
J. Gao SUNY, Buffalo
W. Jorgensen Yale
J.A. McCammon Houston
Q. McDonald Columbia
L. Radom Canberra
D. Salahub Montreal
T. Stouch Bristol Myers-Squibb
and many more...
TO SUBMIT AN ABSTRACT:
Send 4 copies of a 150-word abstract (original on ACS abstract form)
by Oct. 29, 1993 to one of the chairmen:
J.J. Urban
U.S. Army Edgewood Research, Development & Engineering Center
SCBRD-RTC (Bldg. E3160)
Aberdeen Proving Ground, MD 21010-5423
410-671-3332
K.N. Houk
Department of Chemistry and Biochemistry
University of California, Los Angeles
405 Hilgard Ave.
Los Angeles, CA 90024-1569
---
Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY(-(at)-)ccl.net --- everyone CHEMISTRY-REQUEST(-(at)-)ccl.net ---
coordinator
OSCPOST (+ at +) ccl.net send help from chemistry Anon. ftp
www.ccl.net
CHEMISTRY-SEARCH-: at :-ccl.net --- search the archives, read help.search file
first
---
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Mar. 13-18, 1994
207th American Chemical Society Meeting,San Diego, CA.
Conference: Application of Computer-Aided Molecular Design in Chemicals,
Materials, and Pharmaceuticals. Contact CHuck Reynolds, Rohm & Haas Co,
727 Norristown Rd. Spring House, PA 19477 (215-283-2315),
e-mail:rs0chr' at \`rohmhaas.com
or
Kate Holloway, Bldg. 42-3, Merck Research Labs, West Point, PA 19486,
ph. 215-652-7425), e-mail: kate_holloway-0at0-merck.com
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: April 10-15, 1994
The 35th ENC Experimental Nuclear Magnetic Resonance Conference
Place: The Asilomar Conference Center, Pacific Grove, California
Deadline:Jan, 7,1994
Registration: ENC Registration, 815 Don Gaspar Avenue, Santa Fe, NM 87501
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Apr. 27 - 29, 1994
15th Annual West Coast Theoretical Chemistry Conference
Place:Sandia National Laboratories, Livermore, California
This is the preliminary announcement of the West Coast Theoretical
Chemistry Conference (WCTCC). The WCTCC brings together theoretical
chemists with a wide range of interests including quantum chemistry,
classical and quantum dynamics, and statistical mechanics. The
conference is organized into five sessions, each with an invited
speaker and several short contributed talks. Additionally there will
be two extended poster sessions, a banquet, and a conference
reception. Participation by students and post-docs is especially
encouraged. Limited funds will be available to help with their
conference expenses.
The 1994 WCTCC invited speakers are:
Prof. Jan Almlof, Univ. Minnesota
Prof. William Hase, Wayne State Univ.
Prof. Toshiko Ichiye, Washington State Univ.
Prof. Peter Kollman, Univ. Calif., San Francisco
Prof. Doreen Leopold, Univ. Minnesota
For a conference registration form, please send your name, address,
and email address to Dr. Michael Colvin, Sandia National Laboratories
via email (mecolv ( ( at ) ) ca.sandia.gov) or fax (510-294-2234). Registration
materials will be sent out in early January. If you have additional
questions about the conference, please phone Dr. Celeste Rohlfing,
Sandia National Laboratories at (510) 294-2763.
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From:
Date:24-28 April 1994
FIRST WORLD CONGRESS ON COMPUTATIONAL MEDICINE, PUBLIC
HEALTH, AND BIOTECHNOLOGY
Place:Hyatt Regency Hotel, Austin, Texas
Due to a confusion in the electronic distribution of
the congress announcement and deadlines, as well as
incorrect deadlines appearing in a number of society
newsletters and journals, we are extending the abstract
submission deadline for this congress to 31 December 1993.
We apologize to those who were confused over the differing
deadline announcements and hope that this change will
allow everyone to participate. For congress details:
To contact the congress organizers for any reason use any of the
following pathways:
ELECTRONIC MAIL - compmed94 -8 at 8- chpc.utexas.edu
FAX (USA) - (512) 471-2445
PHONE (USA) - (512) 471-2472
GOPHER: log into the University of Texas System-CHPC
select the Computational Medicine and Allied Health
menu choice
ANONYMOUS FTP: ftp.chpc.utexas.edu
cd /pub/compmed94
(all documents and forms are stored here)
POSTAL:
Compmed 1994
University of Texas System CHPC
Balcones Research Center
10100 Burnet Road, 1.154CMS
Austin, Texas 78758-4497
SUBMISSION PROCEDURES: Authors must submit 5
copies of a single-page 50-100 word abstract clearly
discussing the topic of their presentation. In
addition, authors must clearly state their choice of
poster, contributed paper, tutorial, exhibit, focused
workshop or birds of a feather group along with a
discussion of their presentation. Abstracts will be
published as part of the preliminary conference
material. To notify the congress organizing committee
that you would like to participate and to be put on
the congress mailing list, please fill out and return
the form that follows this announcement. You may use
any of the contact methods above. If you wish to
organize a contributed paper session, tutorial
session, focused workshop, or birds of a feather
group, please contact the conference director at
mwitten ^at^ chpc.utexas.edu . The abstract may be submitted
electronically to compmed94 \\at// chpc.utexas.edu or
by mail or fax. There is no official format.
If you need further details, please contact me.
Matthew Witten
Congress Chair
mwitten()at()chpc.utexas.edu
---Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY { *at * } ccl.net -- everyone | CHEMISTRY-REQUEST { *at * } ccl.net
-- coordinator
MAILSERV (+ at +) ccl.net: HELP CHEMISTRY | Gopher: www.ccl.net (coming soon)
Anon. ftp www.ccl.net | CHEMISTRY-SEARCH %! at !% ccl.net -- archive search
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: "DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO"
Date: May 2-4, 1994
The AVS '94 International User Group Conference
Place: Boston, MA.
Among the many technical and developers tracks,
there is a general track being chaired by Doug Smith. The six talks which
have been accepted for this track are:
1. Visualizing Properties of Atomic and Molecular Systems in AVS,
Ken Flurchick, Lee Bartolotti and Mark Reed
2. Visualizing Time Dependant Data from Molecular Dynamics
Simulations using AVS, Upul Obeysekare, Chas Williams and Robert
Rosenberg
3. A Visualization Environment for Atomic Arrangement and Materials
Design, Dr. S. A. Khaddai Blackett
4. Quasicrystal Modeling Using AVS Takashi Soma and Yasunari
Watanabe
5. Processing and Visualization of Infared Images, Dr Yeng Bun
6. Visualization of Thermodynamic Properties of Gases, Mark Reed and
Ken Flurchick
Poster presentations are currently being solicited and reviewed for
acceptance. For more information on submitting a poster or for information
about the conference in general, contact me via any of the means below.
Douglas A. Smith
Assistant Professor
Department of Chemistry
and member,
Center for Drug Design and Development
The University of Toledo
Toledo, OH 43606-3390
voice 419-537-2116
fax 419-537-4033
email dsmith[ AT ]uoft02.utoledo.edu
---Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY ^at^ ccl.net -- everyone | CHEMISTRY-REQUEST ^at^ ccl.net --
coordinator
MAILSERV.,at,.ccl.net: HELP CHEMISTRY | Gopher: www.ccl.net (port 70 or 73)
Anon. ftp www.ccl.net | CHEMISTRY-SEARCH -8 at 8- ccl.net -- archive search
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: EDGECOMK &$at$& QUCDN.QueensU.CA
Date: May 21 - 25, 1994
2nd Canadian Computational Chemistry Conference
Deuxieme Conference Canadienne en Chimie Computationelle
Place: Queen's University, Kingston, Ontario, Canada
This is the first announcement of the 2nd C54 and the first call
for contributed papers and posters. The C54 brings together
Computational Chemists from academia, government, and industry from
around the world for the purpose of exchanging new ideas, methods, and
techniques for the advancement of Computational Chemistry. The program
is divided into four general subject areas:
Applications of Computational Chemistry:
Biological, Pharmaceutical, Materials Science, and Chemical
Electronic Structure Computations:
Density Functional Theory and Ab Initio Methods
Collision and Dynamics Computations
Current and Future Trends
The conference will consist of invited talks, contributed talks and
poster sessions. As well, there will be equipment and software vendor
exhibits. Preliminary estimates of registration costs are:
Plan A: $335.00 (CDN) includes accommodation (4 nights), breakfasts,
lunches and coffee breaks
Plan B: $200.00 (CDN) includes lunches and coffee breaks
Final costs may vary slightly and will be quoted in the second
announcement. The Plan A accommodation consists of a single room
in the university residence. Hotels and restaurants are within
walking distance. Participation by post-doctoral fellows and
graduate students is especially encouraged. Kingston is accessible
by plane, train, and bus directly from Toronto and Montreal. For a
conference registration form and/or further information, send your
name, address, and email address to:
Dr. Ken Edgecombe
Dept. of Chemistry cccc94 %-% at %-% qucdn.queensu.ca
Queen's University
Kingston, Ontario FAX (613) 545-6669
Canada K7L 3N6
Organizing Committee for the 2nd C54:
A. D. Becke, K. E. Edgecombe, V. H. Smith, Jr., D. M. Wardlaw,
D. F. Weaver, Dept. of Chem., Queen's University
--------------------------------------
Name: ..............................................................
Address: ...........................................................
...........................................................
...........................................................
e-mail: ............................................................
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: May, 23-27, 1994
First European Conference on Computational Chemistry
Place:Nancy, France
Fax:(33) 43 31 59 45
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: (Date: Tue, 21 Dec 1993 10:06:05)
Date: May 29-June 3, 1994
NUCLEIC ACID AND PROTEIN SEQUENCE ANALYSIS WORKSHOP FOR BIOMEDICAL RESEARCHERS
Place:Pittsburgh, Pennsylvania
Deadline:March 31, 1994.
Pittsburgh Supercomputing Center (PSC) is offering a five-day workshop on
"Nucleic Acid and Protein Sequence Analysis," May 29-June 3, 1994. It is
funded by a grant from the National Center for Human Genome Research of
the National Institutes of Health.
The workshop will familiarize biomedical researchers with computational
methods and provide practice in applying supercomputing resources to
problems of concern in macromolecular sequence analysis. Emphasis will be
on alignment of and pattern extraction from multiple sequences.
Participants will gain practical experience on PSC's Cray C-90 and T3D in
(1) comparing and aligning sequences, (2) identifying informative patterns
in a set of sequences, and (3) using extracted informative patterns to
identify related sequences. Researchers will also learn several approaches
to database searching and multiple sequence alignment, how to use profile
analysis effectively, and how to identify patterns in their sequences.
Participants are encouraged to bring sequence analysis problems from their
current research. Extensive documentation will be given at the outset on
the VAX/VMS and UNICOS operating systems as well as on the specific programs
to be employed in the workshop. No prior supercomputing experience is
required.
Workshop leaders are Dr. Gary Churchill, Cornell University, and Dr. Michael
Gribskov, San Diego Supercomputing Center.
A limited number of grants to cover travel and hotel accommodations are
available for U.S. academic participants. ALL PARTICIPANTS ARE REQUIRED
TO PAY A $135 REGISTRATION FEE UPON ACCEPTANCE INTO THE WORKSHOP. The
deadline for submitting applications is March 31, 1994. Enrollment is
limited to 20 participants. An application form is below.
Grants of supercomputing time to allow biomedical researchers to explore the
appropriateness of supercomputing for their computational problems are
available through a program funded by the Biomedical Research Technology
Program, National Center for Research Resources, National Institutes of Health.
* * * * *
PITTSBURGH SUPERCOMPUTING CENTER
NUCLEIC ACID AND PROTEIN SEQUENCE ANALYSIS
WORKSHOP FOR BIOMEDICAL RESEARCHERS
May 29-June 3, 1994
APPLICATION
Name: ________________________________________________________________
Affiliation: ________________________________________________________________
Address: ________________________________________________________________
(Business)
________________________________________________________________
________________________________________________________________
(Home)
________________________________________________________________
Telephone: ____________________________ ______________________________
(Business) (Home)
*Social Security Number: _______-_____-_______ Citizenship:___________________
Electronic Mail Address:_______________________________________________________
Status: ___Graduate ___Post-doctoral Fellow ___Faculty ___Other (specify)
In order to attend the workshop, will you need funds for travel?___ lodging?___
Please indicate specifically any special housing, transportation or dietary
arrangements you will need: __________________________________________
How did you learn about this workshop:_________________________________________
REQUIREMENTS:
Applicants must submit a completed application form and a cover letter. The
letter should describe, in one or two paragraphs, the sequence analysis
problems encountered in your research, and how participating in the workshop
will enhance this research. Please include a brief statement describing your
level of experience with computers. Faculty members, staff and post-docs
should provide a curriculum vita. Graduate students must have a letter
of recommendation from a faculty member. If you have requested travel funds,
please include the cost of roundtrip air fare from your home to Pittsburgh and
indicate the amount of travel funds you will need. ALL PARTICIPANTS WILL BE
REQUIRED TO PAY A $135 REGISTRATION FEE UPON ACCEPTANCE INTO THE WORKSHOP.
Please return all application materials by MARCH 31, 1994 to:
Biomedical Workshop Applications Committee
Pittsburgh Supercomputing Center
4400 Fifth Avenue
Pittsburgh, PA 15213
Direct inquiries to: Nancy Blankenstein, 412/268-4960, or send electronic mail
to blankens ( ( at ) ) psc.edu.
*Disclosure of Social Security Number is voluntary.
PSC does not discriminate on the basis of race, color, religion, sex, age,
creed, national or ethnic origin, or handicap.
---Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY.,at,.ccl.net -- everyone | CHEMISTRY-REQUEST.,at,.ccl.net --
coordinator
MAILSERV()at()ccl.net: HELP CHEMISTRY | Gopher: www.ccl.net (port 70 or 73)
Anon. ftp www.ccl.net | CHEMISTRY-SEARCH()at()ccl.net -- archive search
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
American Society for Biochemistry and Molecular Biology in May.
Being held in Washington , DC. Telephone 301-530-7010 (FASEB)
for info.
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: Andrzej Sokalski
Date: 6 23-26, 1994
FIRST ANNOUNCEMENT
3-rd Conference
COMPUTERS IN CHEMISTRY '94 (June 23-26, 1994)
covering sessions
on
CHEMOMETRICS IN ANALYTICAL CHEMISTRY
COMPUTERS IN CHEMICAL TECHNOLOGY AND CHEMICAL ENGINEERING
COMPUTERS IN CHEMICAL EDUCATION
MOLECULAR GRAPHICS
EXPERT SYSTEMS AND DATABASES
and other related topics
including
Workshop on
COMPUTATIONAL METHODS FOR LARGE MOLECULAR SYSTEMS (June 25 - 26 1994)
(satellite event of 8th International Congress of Quantum Chemistry
in Prag, Czech Republic)
Organized by
Technical University of Wroclaw
University of Wroclaw
Place: The conference will be held in Wroclaw, major city in
southwestern Poland (Lower Silesia). Wroclaw is connected by
direct flights with Warsaw, Frankfurt and Dsseldorf as well as
by train and bus transportation with other major European cities.
About the conference
Previous conferences COMPUTERS IN CHEMISTRY were held in Wroclaw
in 1986 and 1988. The conference in 1994 will cover all aspects of
computer applications in chemistry and related sciences focusing
on review of recent software and hardware developments in this
rapidly expanding interdisciplinary field as well as teaching
computational chemistry. Student presentations are encouraged.
Commercial hardware and software presentations are being planned
too.
Proceedings : Abstracts of all contributions will be printed in
conference materials.
Original scientific contributions will be published in special
issue of international journal COMPUTERS & CHEMISTRY. The
manuscripts should be submitted during first day of the conference
at the registration desk. The manuscripts will follow the regular
editorial and refereeing procedure. COMPUTERS & CHEMISTRY
publishes papers on theoretical and experimental research
representing developments in the application of information
sciences, particularly computers and computational methods, to
diverse problems addressed in all branches of chemistry. Besides
research papers also application/software notes or software
reviews are acceptable for publication in COMPUTERS & CHEMISTRY
******************************************************************
WORKSHOP ON COMPUTATIONAL METHODS FOR LARGE MOLECULAR SYSTEMS
Wroclaw, June 25-26, 1994
part of the 3-rd conference "COMPUTERS IN CHEMISTRY"
and
Satellite Symposium of 8th International Congress of Quantum
Chemistry (possible microbus transportation from Prague to
Wroclaw on June 24, 1994)
This workshop organized in collaboration with National
Institute of Standards and Technology and Center for Advanced
Research in Biotechnology in Gaithersburg, MD, USA is devoted to
review recent progress in development of quantum chemical methods
for modelling large molecular systems. Many chemical processes
important for biotechnology or materials science can not be
modelled now at molecular level due to the extensive size of
molecular systems involved or unsufficient precision of
contemporary computational methods. Therefore development of new
methods and techniques extending existing boundaries for modeling
may open new avenues for rational design of new biocatalysts and
new materials with desired properties. Bringing together several
leading scientists having important contributions in this field
should open the possibility to initiate or expand ongoing
collaborations, create future joint projects including academic
and commercial sector and introduce graduate students into this
rapidly growing field. Planned lectures will cover among others
following topics: model potentials and reaction fields,
applications of local density functionals in modelling chemical
reactions, direct SCF, MP2 methods, molecular frozen fragment
approach, treatment of relativistic effects, multicenter multipole
expansions, design of optimal catalysts, modeling protein
folding etc.
Refereed contributions will be published in special issue of
international journal COMPUTERS & CHEMISTRY.
Preliminary registration form:
[ ] I wish to receive the Second Circular
[ ] I intend to attend the entire Conference (June 23-26, 1994)
[ ] I intend to attend the workshop only (June 25-26, 1994)
[ ] I wish to present an oral contribution
[ ] I wish to present a poster
[ ] I wish to demonstrate a program
name of the hardware/software platform.........................
[ ] I plan to submit a manuscript for publication in
Computers & Chemistry
Tentative Title of the Contribution:
..................................................................
..................................................................
..................................................................
First name.....................
Last Name .....................
Title..........................
Institution...............................................
..................................................................
Postal address for correspondence
.................................................................
..................................................................
Electronic mail:
FAX
Telephone
Date
Please respond until November 30, 1993 to :
COMPUTERS IN CHEMISTRY
W. Andrzej Sokalski - Conference Secretary
Wroclaw Technical University I-30, room 314 A-3
Wyb. Wyspianskiego 27, 50-370 WROCLAW, POLAND
e-mail: COMPCHEM (- at -) PLWRTU11.BITNET
FAX (+48)-(71)-223664
tel. (+48)-(71)-202894, 202457
---
Administrivia: This message is automatically appended by the mail exploder:
CHEMISTRY &$at$& ccl.net --- everyone CHEMISTRY-REQUEST &$at$& ccl.net ---
coordinator
OSCPOST;at;ccl.net send help from chemistry Anon. ftp www.ccl.net
CHEMISTRY-SEARCH : at : ccl.net --- search the archives, read help.search file
first
---
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Sept. 4 - 9, 1994
There is also the main European Structure-Activity meeting in Barcelona
Sept 4-9 1994 (contact: QSAR10 ( ( at ) ) IMIM.ES).
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Oct. 30 - Nov. 1, 1994
NMR as a Structural Tool for Macromolecules:current status and future directions
Place: Indiana University -Purdue Unversity Indianapolis
Deadline: Aug,1 , 1994
Tel:(317)278-1263
FAX:(317)274-2393
e-mail:PADMINI "at@at" INDYVAX.IUPUI.EDU
Information from Uli who has the application form
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Dec. 17-21, 1994
There is a Eurasia conference in Kuala Lumpur 17-21 December 1994.It will have
sessions on drug design and comp chem. It is sponsored by the Federation of
Asian Chemical Societies and the Federation of European Chemical Societies.
(contact: IKM fax 60-3-7189909) There are some lovely reorts nearby (eg the
Sheraton on the island of Langkawi) for after the conference (I just came back
from doing a similar thing!)
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
Date: Jun or July (date to be announced), 1995
There is also an international molecular design meeting in Queensland
Australia (near the Great barrier Reef) in mid 1995. It will be sponsored
by the US and European Molecular Graphics Societies (the 1994 meeting is
in Chicago in July 1994) and the Royal Australian Chemical Institute
(contact: me or Peter Andrews: p.andrews <-at-> mailbox.uq.oz.au).
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: 15-Dec-1993 1001
One source is Chemical Design Automation News which gets published once a
month. Telephone is 617-438-8464 (Stoneham, MA). They keep a pretty good
list, but it is by no means complete.
Other good sources would be societies related to your field.
Suggestions:
This Spring's ACS is having a lot of molecular modeling sessions,
but it may be too late for you to get in. Tom Ferrin, in the CGL,
is giving a talk there I believe. Tom is at UCSF. You might talk
to him.
American Society for Biochemistry and Molecular Biology in May.
Being held in Washington , DC. Telephone 301-530-7010 (FASEB)
for info.
Application of Computer-aided Molecualr Design in Chemicals,
Materials, and Pharmaceuticals in San Diego (held during ACS in
San Diego (March 13-18)
Biophysical Society Meeting in March in New Orleans
Computational Biology Mtg in Texas (April 24-26)
Bill DeSimone
Education & Research Business Unit
Molecular Sciences
DEC
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: (Dr.) Dave Winkler
There is a Eurasia conference in Kuala Lumpur 17-21 December 1994. It will have
sessions on drug design and comp chem. It is sponsored by the Federation of
Asian Chemical Societies and the Federation of European Chemical Societies.
(contact: IKM fax 60-3-7189909) There are some lovely reorts nearby (eg the
Sheraton on the island of Langkawi) for after the conference (I just came back
from doing a similar thing!)
There is also an international molecular design meeting in Queensland Australia
(near the Great barrier Reef) in mid 1995. It will be sponsored by the US and
European Molecular Graphics Societies (the 1994 meeting is in Chicago in July
1994) and the Royal Australian Chemical Institute (contact: me or Peter Andrews:
p.andrews (- at -) mailbox.uq.oz.au). There is also the main European
Structure-Activity
meeting in Barcelona Sept 4-9 1994 (contact: QSAR10 -8 at 8- IMIM.ES). I went to
the one
last year in Strasbourg and thought it was pretty good.
[][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][][]
From: Wolfgang Sauer
Dear Dr. Yate-Ching Yuan,
sorry for taking so long, but our department just moved to new premises.
A good source for info about upcoming conferences are the apropriate sections
of "Chemical Design Application News" and the "Journal of Molecular Graphics".
A few that I have on my notebook are the following:
Verbier Rezeptorforschungi(receptor research) 10.-14.4.
Zuerich Lock & Key 15.-16.4.
Kingston, Ontario Computerchemie 21.-25.5.
Nancy,France Computerchemie 23.-27.5.
Lawrence, Kansas Macrocycles 12.-17.6.
Prag Quantenchemie 19.-23.6.
Birmingham Recognition 24.-29.7.
[][][][][][][][][][][][][] End of Summary [][][][][][][][][][][][][]
-----------------------------------------------------------------------
Dr. Yate-Ching Yuan C/O Thomas James
Department of Pharmaceutical Chemistry Tel. 415-476-4378
Mail Stop 0446 Fax 415-476-0688
University of California internet: yuan;at;picasso.ucsf.edu
San Francisco, CA 94143-0446 bitnet: yuan -AatT-
picasso.ucsf.edu.bitnet
------------------------------------------------------------------------
Similar Messages
10/19/1993: in June 94'nce COMPUTERS IN CHEMISTRY in Wroclaw, Poland
11/10/1996: International symposium CACR96 in Russia
08/03/1995: ACS Chicago - CINF Abstracts - 29 pages document -
12/02/1992: Computational Chemistry School
06/08/1993: undergrad computational chem
05/03/1995: undergrad computational chem
09/20/1993: WORLD CONGRESS ANNOUNCEMENT
04/18/1994: 2nd Cdn. Comp. Chem. Conf.
03/12/1994: 2nd Cdn. Comput. Chem. Conf.
10/01/1993: torsion of conjugated systems -- summary
Raw Message Text
|
