Journal of Computational Physics
GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows
Journal of Computational Physics
Parallel discrete molecular dynamics simulation with speculation and in-order commitment
Journal of Computational Physics
An efficient vectorization of linked-cell particle simulations
Proceedings of the 9th conference on Computing Frontiers
Expert Systems with Applications: An International Journal
A multiscale method for micro/nano flows of high aspect ratio
Journal of Computational Physics
Adaptive exploration for large-scale protein analysis in the molecular dynamics database
Proceedings of the 25th International Conference on Scientific and Statistical Database Management
Presence: Teleoperators and Virtual Environments
Exploiting hierarchy parallelism for molecular dynamics on a petascale heterogeneous system
Journal of Parallel and Distributed Computing
EMC/FDTD/MD simulation of carrier transport and electrodynamics in two-dimensional electron systems
Journal of Computational Electronics
Simulation of instabilities in thin nanostructures by a perturbation approach
Computational Mechanics
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In this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins. In addition to a significant amount of new material, this edition features completely rewritten software. First Edition Hb (1996): 0-521-44561-2 First Edition Pb (1996): 0-521-59942-3