Introduction to Molecular Dynamics Simulation. Protein Folding Exploring the Folding Landscape.
Bare Surface Tension and Surface Fluctuations of Clusters with Long–Range Interaction
Abstract
Tuning Carbon Nanotube Band Gaps with Strain Jo Sung Ph.D. Student, Dept. of Electrical Engineering & Computer Science Ken Loh Ph.D. Student, Dept. of.
Structural Stability of Proteins
Acurate determination of parameters for coarse grain model
APS March MeetingDallas, March 22, 2011 FACETING OF MULTICOMPONENT CHARGED ELASTIC SHELLS Rastko Sknepnek, Cheuk-Yui Leung, Liam C. Palmer Graziano Vernizzi,
Atomic-scale modeling of Clear Band formation in FCC metals
0427188 Vashishta
De Novo Hierarchical Simulations of Stress Corrosion Cracking in Materials P. Vashishta, R.K. Kalia, & A. Nakano (Univ. of Southern California), W.A. Goddard.
SCATTERING OF NEUTRONS AND X-RAYS
Determining the Crystal-Melt Interfacial Free Energy via Molecular-Dynamics Simulation
