Friday, September 22

CP7
Molecular Dynamics

3:15 PM-5:15 PM
New Hampshire 3
Chair: David A. Yuen, University of Minnesota, Minneapolis, USA

3:15-3:30 Application of Multiple Time Step and Particle Mesh Ewald Methods for Biomolecular Simulation

Paul F. Batcho and Tamar Schlick, Courant Institute of Mathematical Sciences, New York University, and Howard Hughes Medical Institute

3:35-3:50 Bridging Scales by Using Dissipative Particle Dynamics for Colloids

David A.Yuen, University of Minnesota, Minneapolis, USA; and Witold Dzwinel, AGH University of Mining and Metallurgy, Poland

3:55-4:10 Choosing Stepsizes for Molecular Dynamics

David J. Hardy, University of Illinois at Urbana, USA

4:15-4:30 Chain Growth Algorithm for Lattice Protein Folding

Hin Hark Gan and Tamar Schlick, Courant Institute of Mathematical Sciences, New York University and the Howard Hughes Medical Institute, USA; and Alexander Tropsha, University of North Carolina, USA

4:35-4:50 Multigrid N-Body Solvers

Ismail Tezcan and Robert D. Skeel, University of Illinois, Urbana, USA

4:55-5:10 On The Validity and Applicability of the Steepest Descent Perturbation Theory

Jorge Luiz da Silva Lino, and Joao Silva Alves, Universidade Braz Cubas UBC, Brazil