Curriculum Vita

Labanowski J.: Mixing the Media on CCL.NET, Academe, 93 (1), 53-54 (2007).

Korkin A., Gusev E., Labanowski J.K., Luryi S. (Eds.): Nanotechnology for Electronic Materials and Devices Series: Nanostructure Science and Technology, Springer, 2006, ISBN: 978-0-387-23349-9.

Korkin A., Labanowski J., Szymonski M., Volinsky A. (Eds.): International Journal of Nanotechnology, Special Issue: Nanotechnology Toolkit, 2(3-4), Inderscience Publishers, 2005.

Korkin A., Burian A., Labanowski J., Luryi S., Perov n., Shur M., Szymonski M. (Eds.): Microelectronic Engineering, Vol. 81(2-4), Elsevier, 2005.

Labanowski, J.K.: Review: Perl Programming for Biologists., Clin. Chem., 50, 450-460 (2004).

Greer J., Korkin A., Labanowski J. (Eds.): Nano and Giga Challenges in Microelectronics, Elsevier, 2003, ISBN: 0-444-51494-5.

Aronzon B., Demkov A., Golant K., Greer J., Gusev E., Korkin A., Labanowski J., Resnick D. (Eds.): Microelectronics Engineering, Vol. 69(2-4), Elsevier, (2003).

Selesenev A.A., Aleynikov A.Y., Gantchuk N.S., Yermakov P.V., Labanowski J.K., Korkin A.A.: SAGE MD -- Molecular Dynamics Software Package to Study Properties of Materials with Different Models for Interatomic Interactions, Comput. Materials Sci., 28, 107-124 (2003).

Jalbout A.F., Solimannaejad M., Labanowski J.K.: Thermochemical stability of the HO₂-HClO₄ complex, Chem. Phys. Lett., 379, 503-506 (2003).

Schmitz L.R, Cheng, K.-H., Labanowski J.K., Allinger N.L.: Heats of Formation of Organic Molecules Calculated by Density Functional Theory. III. Amines., J. Phys. Org. Chem. 14, 90-96 (2001).

Flurchick K., Hurley M., Labanowski J.K., Lushington G.H., Windus T.L.: Chemistry and the Internet. In: Computational chemistry: reviews of current trends, Jerzy Leszczynski, (Ed.), World Scientific, River Ridge, pp. 215-301, (1999).

Labanowski J.K., Schmitz L.R, Cheng, K.-H., Allinger N.L.: Heats of Formation of Organic Molecules Calculated by Density Functional Theory, J. Comput. Chem. 19, 1421-30 (1998).

Hogg P.J., Jackson C.M., Labanowski J.K., Bock P.E.: Binding of fibrin monomer and heparin to thrombin in a ternary complex alters the environment of the thrombin catalytic site, reduces affinity for hirudin, and inhibits cleavage of fibrinogen., J. Biol. Chem. 271, 26088-95 (1996).

Ovchinnikov A.A., Bender C.F., Labanowski J.K.: A Simple Method of Removing Spin Contamination from Unrestricted Kohn-Sham Density Functional Calculations. In: Recent Developments and Applications of Modern Density Functional Theory. (Theor. and Comput. Chem., vol. 4) J.M. Seminario, (Ed.), pp. 359-388, Elsevier, Amsterdam, (1996).

Ovchinnikov, A.A., Labanowski J.K.: Simple spin correction of unrestricted density-functional calculation., Phys. Rev. A. 56, 3946 (1996).

Pisanty A., Labanowski, J.K.: Electronic mailing lists and chemical research -- a case study, TRAC: Trends in Analytical Chemistry, 15(2), 53-56 (1996).

Labanowski J.K., Bender F.B., Pisanty A.: Managing the Computational Chemistry List. In: The Internet: A Guide for Chemists. S. M. Bachrach (Ed.), pp. 235-242, American Chemical Society, Washington, DC., (1996).

Labanowski J.K., Bender F.B., Pisanty A.: Electronic Mailing Lists for Chemists. In: The Internet: A Guide for Chemists. S. M. Bachrach (Ed.), pp. 203-233, American Chemical Society, Washington, DC., 1996.

Labanowski J.K., Bender F.B., Pisanty A.: Electronic Lists. In: The Internet: A Guide for Chemists. S. M. Bachrach (Ed.), pp. 65-74, American Chemical Society, Washington, DC., 1996.

Labanowski J.K., Bender F.B., Pisanty A.: The Berkeley Mail Program. In: The Internet: A Guide for Chemists. S. M. Bachrach (Ed.), pp. 51-63, American Chemical Society, Washington, DC., 1996.

Labanowski J.K., Bender F.B., Pisanty A.: Electronic Mail. In: The Internet: A Guide for Chemists. S. M. Bachrach (Ed.), pp. 25-49, American Chemical Society, Washington, DC., 1996.

Allinger N.L., Sakakibara K., Labanowski J.: Heats of Formation of Alkanes Calculated by Density Functional Theory, J. Phys. Chem. 99, 9603-9610 (1995).

Allinger N.L., Schmitz L.R., Motoc I., Bender C., Labanowski J.K.: Heats of Formation of Organic Molecules by Ab Initio Methods. Carboxylic Acids and Esters. J. Comput. Chem. 13, 838-841 (1992).

Dabrowski K., Krumschnabel G., Paukku M., Labanowski J.: Cyclic growth and activity of pancreatic enzymes in alevins of Arctic charr (Salvelinus alpinus L.), J. Fish Biol. 40, 511-521 (1992).

Allinger N.L., Yang L., Motoc I., Bender C., Labanowski J.K.: Heats of Formation of Organic Molecules by Ab Initio Methods. Thiaalkanes., Heteroatom Chemistry 3, 69-72 (1992).

Schmitz L.R., Motoc I., Bender C., Labanowski J.K., Allinger N.L.: Heats of Formation of Organic Molecules by Ab Initio Calculations. Aldehydes and Ketones., J. Phys. Org. Chem. 5, 225-229 (1992).

Allinger N.L., Schmitz L.R., Motoc I., Bender C., Labanowski J.K.: Heats of Formation of Organic Molecules. 2. The Basis for Calculations Using Either Ab Initio or Molecular Mechanics Methods. Alcohols and Ethers., J. Am. Chem. Soc. 114, 2880-2883 (1992).

Labanowski J.K, Andzelm J.W. (Eds.): Density Functional Methods in Chemistry, Springer-Verlag, New York, 1991.

Hill R.A., Labanowski J.K., Heisterberg D.J., Miller D.D.: Formic Acid-Methylamine Complex Studied by the Hartree-Fock and Density Functional Approaches. In: Density Functional Methods in Chemistry, J.K. Labanowski, J.W. Andzelm (Eds.), pp. 357-372, Springer-Verlag, New York, 1991.

Labanowski J.K., Motoc I., Dammkoehler R.A.: On the Physical Meaning of Topological Indices, Computers & Chemistry 15, 47-53 (1991).

Allinger N.L., Schmitz L.R., Motoc I., Bender C., Labanowski J.K.: Heats of Formation of Organic Molecules by Ab Initio Calculations. 1. Aliphatic Amines., J. Phys. Org. Chem. 3, 732-736 (1990).

Durell S.R., Labanowski J.K., Gross E.L.: Modeling of the Electrostatic Potential Field of Plastocyanin., Arch. Bioch. Bioph. 277, 241-254 (1990).

Durell S.R., Labanowski J.K., Gross E.L: Modeling of the Electrostatic Effects in Plastocyanin. In: Current Research in Photosynthesis, vol. 3. Baltscheffsky, M., (Ed.), pp. 311-14, Kluwer Publ., Dodrecht, Netherlands, 1989.

Labanowski J., Motoc I., Dammkoehler R.A.: Orbital Electronegativity and Analytical Representation of Atom Valence State Energy., J. Comput. Chem. 10, 1016-30 (1989).

Motoc I., Labanowski J.K., Bender C.F.: Molecular Design of Bioactive Molecules: Pharmacophore Model, Bioactive Conformation, and Three-Dimensional Quantitative Structure-Activity Relationships. In: Proceedings of an International Course and Conference on the Interfaces Between Mathematics, Chemistry and Computer Science, A. Groavac (Ed.), Dubrovnik, Yugoslavia, 20-25 June 1988, Elsevier, Amsterdam, 1989.

Labanowski J., Motoc I., Naylor C.B., Mayer D., Dammkoehler R.A.: Three-Dimensional Quantitative Structure-Activity Relationships. 2. Conformational Mimicry and Topographical Similarity of Flexible Molecules., Quant. Struct.-Act. Relat. 5, 138-52 (1986).

Motoc I., Dammkoehler R.A., Mayer D., Labanowski J.: Three-Dimensional Quantitative Structure-Activity Relationships. 1. General Approach to the Pharmacophore Model Validation., Quant. Struct.-Act. Relat. 5, 99-105 (1986).

Motoc I., Marshall G.R., Labanowski J.: Molecular shape descriptors. 3. Steric mapping of biological receptor., Z. Naturforsch. 40a, 1121-27 (1985).

Motoc I., Marshall G.R., Dammkoehler R.A., Labanowski J.: Molecular shape descriptors. 1. Three-dimensional molecular shape descriptor., Z. Naturforsch. 40a, 1108-13 (1985).

Marshall G.R., Naruto S., Schneider C., Labanowski J.L: Exploration of known and unknown active sites of proteolytic enzymes., J. Mol. Graphics 2, 57 (1984).

Latallo Z.S., et al., and Labanowski J.: Retrospective study on complications and adverse effects of treatment with thrombin-like enzymes - A multicentre trial., Thromb. Haemostas. (Stuttgart) 50, 604 (1983).

Hyrc K., Nowicka J., Labanowski J., Lukiewicz S.: The electrical properties and metastasic potential of melanoma cells., Proc. 3rd European Workshop on Melanine Pigmentation, Praque, 1980.

Michalik M., Korohoda W., Labanowski J.: Separation of cells and cellular organelles by the new method of density gradient electrophoresis., Eur. J. Cell Biol. 22, 598 (1980).

Labanowski J.: The model of self organization of the three-dimensional structure of polypeptide chains in globular proteins., Zesz. Nauk. Uniw. Jagiellon., Pr. Biol. Mol. 6, 57 (1979).

Labanowski J.: Density gradient electrophoresis., Zesz. Nauk. Uniw. Jagiellon., Pr. Biol. Mol. 5, 83 (1978).

Labanowski J.: Integration of cell processes., Zesz. Nauk. Uniw. Jagiellon., Pr. Biol. Mol. 4, 39 (1977).

Najbar J., Labanowski J.: Interpretation of electronic spectra of 2,3-perinaphthylene-quinoline in neutral and protonated form., Acta Physica Polonica A47, 217 (1975).

Mar 2007:

Winter School of Insititute of Molecular Biology of Jagiellonian Univesity, Zakopane, Poland -- Invited Presentation: Internet: Tool for education, research and collaboration.

Sep 2004:

Nano and Giga Challenges in Microelectronics, Krakow, Poland -- Cochairmen.

Nov 2003:

US-Russian Workshop on Software Development. Tempe, AZ -- Co-organizer.

Nov 2002:

Current Trends in Computational Chemistry, Jackson, MS -- Session Chairman, Also presenting a poster.

Sep 2002:

Nano and Giga Challenges in Microelectronics, Moscow, Russia -- Organizer (Treasurer and Webmaster). Also presenting a poster.

Sep 2002:

Software Development for Process and Materials Design, Moscow, Russia -- Chairman, and oral presentation.

Jun 2002:

MathML Conference, Chicago, Illinois.

Mar 2002:

6th Joint Conference on Information Sciences (JCIS), Durham, North Carolina.

Feb 2002:

Invited Presentation: Tomcat, servlets, JSPs and other friends -- Open Source Club, Columbus, Ohio.

Dec 2000:

Training: Sun Microsystems Training Course: Enterprise Jave Beans, Chicago, IL.

Jun 2000:

Training: NSF FastLane Grant Submission System, Columbus, OH.

Apr 2000:

Training: NSF FastLane Grant Submission System, Columbus, OH.

Feb 2000:

Computational Materials Science Network -- DoE debriefieng by invitation. St. Augustine, FL.

Feb 2000:

Teaching a course: JSP and Portal Technologies: Training for OSC and DoD users, Columbus, OH.

Jan 2000:

Training: SGI Mediabase system training, Columbus, OH..

Dec 1999:

Management Training: Sfaff Performance Evaluation, Columbus, Ohio.

Nov 1999:

Management Training: What Management Must Know About Performance Appraisals. Columbus, Ohio.

Nov 1999:

8th Conference on Current Trends in Computational Chemistry, Vicksburg, MS Invited talk: Internet and Chemistry.

Aug 1999:

Multidisciplinary Applications and Interoperable Computing (MAPINT '99), Dayton, OH.

Apr 1999:

Emerging Methods in Computational Chemistry and Materials Science, Aberdeen, MD.

Aug 1998:

Training course: Advanced NT Server Management given by American Research Group, Inc. in Columbus, Ohio.

Aug 1998:

Training course: Network Security Administration given by American Research Group, Inc. in Columbus, Ohio.

Jul 1998:

Training course: Troubleshooting TCP/IP Networks given by American Research Group, Inc. in Columbus, Ohio.

Jul 1998:

Training course: Wide Area Networking given by American Research Grooup, Inc. in Columbus, Ohio.

May 1998:

Workshop associated with A Central Region Meeting: Scientific Visualization for Computational Chemistry, Cleveland, Coorganizer and Instructor.

Apr 1998:

Air Force Research Laboratory, Aeronautical Systems Center, Dayton, Computational Methods in Toxicology. Organizer.

Mar 1998:

Network Science Corp., Wild Dunes Resort, Innovative Techniques for New Lead Discovery and Development.

Oct 1997:

Army Research Labs, Aberdeen Proving Grounds. Teaching a course: Scientific Visualization in Chemistry.

Sep 1997:

American Chemical Society National Meeting, Las Vegas. Chairing the session: Internet for the Practicing Chemist.

Jun 1997:

9th International Congress of Quantum Chemistry. Satellite Symposium: Structural and Mechanistic Organic Chemistry (A Tribute to Professor Norman L. Allinger). Chairing the session.

Apr 1997:

American Chemical Society National Meeting, San Francisco. Invited Presentation: DFT Studies of Kinematic Spin Alignment in High-Spin Oxygen Complexes, and Oxygen-Sodium Species.

Nov 1996:

Aeronautical Systems Center Users Meeting - DoD High Performance Computing Modernization Program, Champaign. Chairing Computational Chemistry and Materials Session. Poster: Removing Spin Contamination from Unrestricted Kohn-Sham Density Functional Calculations.

Aug 1995:

American Chemical Society National Meeting, Chicago. Invited Presentation: Chemistry Related Electronic Lists - How to use and create them.

Aug 1995:

American Chemical Society National Meeting, Chicago. Invited Presentation: Density Functional Approaches in Chemistry.

Jun 1995:

American Chemical Society, Central Region Meeting, Akron. Invited Presentation: Electronic Mail, Electronic Lists, and Computational Chemistry List.

Oct 1994:

Mexican Chemical Society Meeting, Cancun. Invited Presentation: Chemistry Education and Computer Networks.

Oct 1994:

Universidad Nacional Autonoma de Mexico, Mexico City. Invited Seminar: Use of Computer Networks for Collaboration and Education in Chemistry.

Jun 1994:

Thirty Years of Density Functional Theory, Satellite Symposium of the 8th International Congress of Quantum Chemistry, Cracow, Poland. Chairman of a session.

Mar 1994:

American Chemical Society National Meeting, San Diego. Invited Presentation: Electronic Discussion Forum for Computational Chemists.

Aug 1992:

American Chemical Society. Washington D.C. Presiding over joint IBM and OSC exposition of the Quantum Chemistry Engine hardware.

May 1991:

American Chemical Society. Central/Great Lakes Regional Meeting, Indianapolis. Invited Presentation: Proton Affinities by ab initio and Density Functional Methods.

May 1990:

Workshop on Density Functional Theory Approaches to Chemistry. Columbus, Chairman.

Dec 1989:

Xavier University, Cincinnati. Invited Presentation: Computing heats of formation by ab initio.

Jun 1989:

Central Regional Meeting of ACS. Invited Presentation: Computational Chemistry; Overview of methods. Managing the Ohio Supercomputer Center Booth at the Exhibition Area.

May 1989:

School of Applied Molecular Orbital Theory, University of Florida, Gainesville.

Oct 1988:

Cray Research, Mendota Heights, MN. Course: UNICOS System Calls.

Sep 1988:

American Chemical Society National Meeting. Los Angeles.

Aug 1988:

Cray Research, Mendota Heights, MN. Course: Vectorizing FORTRAN compiler.

Aug 1988:

Cray Research, Mendota Heights, MN. Course: UNICOS operating System.

Dec 1987:

Southwest Regional Meeting of American Chemical Society. Little Rock, AR. Course: DIALOG Database.

Jul 1986:

National American Red Cross, Washington D.C., Presentation of software for automated blood coagulation assays for clinical laboratory (developed by J. Labanowski and C. M. Jackson).

Apr 1985:

Labcon-West, San Mateo, California. Member of the panel discussion: Interfacing Common Laboratory Instruments To Microcomputers. Biochemical Software presentation (developed by J. Labanowski and C. M. Jackson).

Jan 1985:

Annual Research Workshop of Southeastern Michigan Chapter of American Red Cross, Detroit, Mich. Presentation: Microcomputers in biochemical laboratory.

May 1984:

II Int. SYBYL Users Workshop, St. Louis. Presentation: Latest enhancements to MAXIMIN molecular modeling software.

Jun 1983:

I Int. SYBYL Users Workshop, St. Louis. Presentation: Why Molecular Mechanics?

Sep 1981:

III European Workshop on Melanin Pigmentation, Prague, Czechoslovakia. Poster: The electrical properties and metastatic potential of melanoma cells.

Feb 1981:

XII Seminar of The Institute of Molecular Biology. R, Poland. Presentation: Free electrophoresis in density gradient as a preparative and analytical method in biology and biochemistry of cells.

Sep 1980:

European Congress of Cell Biology, West Berlin, Poster: Separation of cells and cellular organelles by a new method of density gradient electrophoresis.

Apr 1980:

V Symposium on Biological Membranes sponsored by Polish Academy of Sciences, Cedzyna, Poland. Poster: Preparative and analytical electrophoresis of cells and cellular organelles in density gradients.

Feb 1979:

IV Winter School of Biophysics sponsored by Polish Academy of Sciences, Michalowice, Poland. Poster: Purification of the lysosomal fraction by density gradient electrophoresis.

Jun 1978:

European Congress of Cell Biology, Warsaw, Poland. Poster: Electrophoretic mobility of inverted and non-inverted erythrocyte ghosts.

May 1978:

IV Symposium on Biological Membranes sponsored by Polish Academy of Sciences, Kozubnik, Poland. Poster: Preparative density gradient electrophoresis as a tool in cell biology.

Feb 1978:

IX Workshop of The Institute of Molecular Biology, Szczawnica, Poland. Presentation: Self-organization of the three-dimensional structure of polypeptide chains of globular proteins.

Feb 1977:

VIII Workshop of The Institute of Molecular Biology, Zawoja, Poland. Presentation: Density gradient electrophoresis.

Feb 1976:

VII Workshop of The Institute of Molecular Biology, Rabka, Poland. Presentation: Integration of cell processes.

• National Institutes of Health
• National Science Foundation
• International Science Foundation
• Clinical Chemistry (journal)
• Journal of American Chemical Society
• Journal of Physical Chemistry
• Journal of Chemical Information and Computer Science
• Journal of Computational Chemistry
• Journal of Computer-Aided Molecular Design
• Ohio Supercomputer Center Allocation Committee
• On the board of editors of Internet Journal of Chemistry.

European Office of Aerospace Research and Development (EOARD), Phantoms Nonoelectronics Network, Nuclear Threat Initiative, Nuclear Cities Initiative -- support for the Moscow 2002 Software Development Symposium: ($20,000).

National Science Foundation (CHE-9529079) 1996-1999 - Information Resource for Computational Chemistry ($255,000).

Department of Defense, HPCMP, 1996-1998 - Managing a contract for Computational Chemistry and Materials technology area within Programming Environment and Training component of High Performance Computing and Modernization Program (award was for a substantial amount of money).

Several Awards of Computer Resources at the Ohio Supercomputer Center, granted through a regular peer review process, of a total amount of 6000 RUs. RU is an equivalent of CRAY-YMP processor hour. The price of RU of computer time as sold to the for-profit corporations was $700 at the time of these awards. Therefore, the monetary value of these awards is $4,200,000.

Substantial support for CCL and ASDN Internet resources generated from users' donations and purchases of CCL archives on CD.

In the past, consulted for:

• American Red Cross, SE Michigan Chapter, Detroit, MI.
• Warner Lambert/Parke Davies, Ann Arbor, MI. (Now Pfizer)
• Tripos Associates, St. Louis, MO.

1984 -

American Chemical Society.

1990 -

Central Ohio Chapter of the Association for Computing Machinery