From chemistry-request \\at// server.ccl.net Thu Feb  8 15:26:52 2001
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From: Matt Challacombe <MChalla |-at-| LANL.Gov>
Reply-To: MChalla.,at,.LANL.Gov
Organization: Group T-12, Theoretical Chemistry and Molecular Physics
To: CHEMISTRY #at# ccl.net
Subject: Spring ACS
Date: Thu, 8 Feb 2001 13:14:45 -0700
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Dear Netters,

Abstracts for the Spring ACS COMP/PHYS Section on
"Methods for Addressing Time and Length Scale 
Problems in Molecular Simulation" are now available
> from my page at http://www.t12.lanl.gov/~mchalla/

This section will cover a range of leading edge research 
into multi-scale methods for tackling large problems in
molecular simulation.  Emphasis is in the following subject 
areas: 

 o Linear Scaling Electronic Structure Theory: density matrix methods, 
   O(N) Fock builds, wavelets         
 
 o Multiscale Methods: linking atomistic simulation with continuum 
   modeling, QM/MM  

 o Multiple Time Scale Methods: multiple time step methods, 
   advanced sampling methods, accelerated dynamics 

Sincerely, Matt

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+ Matt Challacombe, Ph.D.           http://www.t12.lanl.gov/~mchalla/ +
+ Los Alamos National Laboratory    email: MChalla $#at#$ LANL.Gov           + 
+ Group T-12, Mail Stop B268        phone:   (505) 665-5905           +
+ Los Alamos, New Mexico  87545     fax:     (505) 665-3909           +
+                                                                     +
+ "The secret to mountain biking is pretty simple. The slower you go  +
+  the more likely it is you'll crash." -- Julie Furtado              +
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