COMPUTATIONAL CHEMISTRY June 30 - July 5, 1996 New Hampton School New Hampton, NH Chair: Thomas A. Halgren

MEETING LINKS Conference History Chair Contact Info

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Advances in Molecular Mechanics and Dynamics: Methods and Applications Darrin York, Discussion Leader Tom Darden Bruce Berne Beyond Conventional Molecular Mechanics Tom Halgren, Discussion Leader Ron Levy Nohad Gresh Bernie Brooks Poster Session I Jeff Madura, Discussion Leader Critical Analysis of Methodology for Free-Energy Calculations Bruce Bush, Discussion Leader Peter Kollman David Pearlman Wilfred van Gunsteren Quantum Mechanical Modeling of Molecular Solvation Bill Jorgensen, Discussion Leader Christopher Cramer Jacopo Tomasi Advances in Quantum Chemistry: Methods and Applications George Fitzgerald, Discussion Leader Rich Friesner Benny Johnson Mike Zerner Discussion on Electrostatics/Continuum Models Jeff Madura, Discussion Leader Poster Session II Jeff Madura, Discussion Leader Non-Protein Polymers John McKelvey, Discussion Leader Ruth Pachter Terry Stouch Tamar Schlick Computer Assisted Drug Design and Discovery Mark Murcko, Discussion Leader Mike Miller Johan qvist

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