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From:  Tilman Brodmeier <brodmeier <-at-> oc.ethz.ch>
Date:  Mon, 8 Nov 1993 08:04:01 +0100
Subject:  quantum mechanic nmr simulation (request)

From:  fares - at - host11.lctn.u-nancy.fr (Mohamed Fares)
Date:  Mon, 8 Nov 1993 08:45:13 +0100
Subject:  Doc on second quantization

From:  Ilya Logunov <ilya { *at * } lisboa.ks.uiuc.edu>
Date:  Mon, 8 Nov 93 03:03:49 -0600
Subject:  Summary on Quantum Chemistry in Parallel

From:  OSELLA-: at :-ch.unito.it (The Mad (Al)Chemists Group)
Date:  Mon, 8 Nov 1993 11:33:04 +0100 (WET)
Subject:  Carbonyl Metal Cluster Molecular Mechanics

From:  mmconn "-at-" esau.mit.edu (morgan conn)
Date:  Mon, 8 Nov 93 06:03:24 -0500
Subject:  polymer modelling

From:  ferenc # - at - # rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:  Mon, 8 Nov 93 12:12:40 +0100
Subject:  constraints im molecular dynamics

From:  bd4a &$at$& zorzal.edu.ar (Diego M.Burrieza LU 674/90 )
Date:  Mon, 8 Nov 1993 09:19:32 -0300 (ARG)
Subject:  Equilibrium and pH Software

From:  JEREMY WALTON <JEREMYW %! at !% num-alg-grp.co.uk>
Date:  8 Nov 93 13:40:00 WET
Subject:  Re: constraints in MD

From:  "Leo, Howard" <leoh%LEMOYNE.BITNET $#at#$ phem3.acs.ohio-state.edu>
Date:  Mon, 08 Nov 1993 09:44:13 -0400 (EDT)
Subject:  AB INITIO vs SEMI-EMP LUMO's

From:  jxh %-% at %-% ibm12.biosym.com (Joerg Hill)
Date:  Mon, 8 Nov 1993 09:25:34 -0800
Subject:  NMR programmes available

From:  youkha %-% at %-% biosym.com (Philippe Youkharibache)
Date:  Mon, 8 Nov 93 16:11:04 -0800
Subject:  quadruple precision