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From:  jkshin[ AT ]radon.sait.samsung.co.kr (Jaikwang Shin)
Date:  Thu, 13 Jan 94 14:46:06 +0900
Subject:  Molecular Simulations

From:  <ernst.,at,.bkfug.kfunigraz.ac.at>
Date:  Wed, 12 Jan 1994 12:01:45 --0100
Subject:  R2Si=XRn systems

From:  "Wojciech Galazka" <wgalazka -AatT- chem.uw.edu.pl>
Date:  Wed, 12 Jan 94 13:11:41 CST
Subject:  Re: Advice - drawing structures under X?

From:  stoutepf "-at-" chemsci1.es.dupont.com (Pieter Stouten)
Date:  Wed, 12 Jan 1994 08:54:43 -0500
Subject:  Re: Molecular Simulations

From:  <davide -AatT- stinch0.csmtbo.mi.cnr.it>
Date:  Wed, 12 Jan 94 15:11:55 GMT
Subject:  automatic solution of crystal structures : SIR92 & SIRPOW92

From:  ping du <pingdu %-% at %-% purisima.molres.org>
Date:  Wed, 12 Jan 94 9:57:22 PST
Subject:  SB Drug Design from a Model Binding Site

From:  <kallick -AatT- nemesis.medc.umn.edu>
Date:  Tue, 12 Jan 71 14:09:45 -0600
Subject:  DIANA 2 pdb?

From:  cindy.,at,.MSI.COM (Cindy Jolly)
Date:  Wed, 12 Jan 94 17:46:04 EST
Subject:  Re: quartz crystal microbalances