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 September 9, 1996 Paolo Carloni Toward the Ab-initio Modeling of Biological Systems in Laboratory-realizable Conditions
- September 12, 1996 Juergen A.W. Brickmann Molecular Dynamics Simulations in Systems with Quantum and Classical
Degrees of Freedom
- September 13, 1996 Juergen A.W. Brickmann Modelling Strategies for the Treatment
of Molecular Recognition
- September 16, 1996 Sebastian Reich Molecular dynamics in the fast lane -
How dangerous is it?
- September 23, 1996 Gisbert Schneider Sequence-oriented peptide design by neural networks and evolutionary algorithms
- September 30, 1996 Jeremy C. Smith Combination of Simulation with Experiment to Probe Biomolecular Structure and Dynamics
- Octorber 14, 1996 James A. Given A First-Passage Algorithm for Brownian Dynamics
- Octorber 28, 1996 Kim Baldridge A Theoretical Play in Four Acts: Theoretical Study of Reaction Processes with the Incorporation of Solvent Effects
- Octorber 29, 1996 David van der Spoel Side chain dynamics in proteins and peptides
- November 11, 1996 Evan Evans Brownian Dynamics of Molecular Bond Dissociation under Force
- December 13, 1996 George Phillips Jr. Studies on Myoglobin Dynamics
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