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