Dynamic and Stochastic Properties of Molecular Systems: From Simple Liquids to Enzymes
ICCS '02 Proceedings of the International Conference on Computational Science-Part III
Determinism and Chaos in Decay of Metastable States
ICCS '02 Proceedings of the International Conference on Computational Science-Part III
PARA '00 Proceedings of the 5th International Workshop on Applied Parallel Computing, New Paradigms for HPC in Industry and Academia
Bag-of-Particles Model for Simulating Tissue, Organs, and Flow
MICCAI '01 Proceedings of the 4th International Conference on Medical Image Computing and Computer-Assisted Intervention
Comparing high-level and low-level implementations of a molecular dynamics algorithm
HIPS '97 Proceedings of the 1997 Workshop on High-Level Programming Models and Supportive Environments (HIPS '97)
A direct-forcing fictitious domain method for particulate flows
Journal of Computational Physics
Proceedings of the 2007 ACM/IEEE conference on Supercomputing
Computer simulations of multiparticle-contacts dynamics
ICCS'03 Proceedings of the 1st international conference on Computational science: PartI
Large scale plane wave pseudopotential density functional theory calculations on GPU clusters
Proceedings of 2011 International Conference for High Performance Computing, Networking, Storage and Analysis
Interactive fluid animation using particle dynamics simulation and pre-integrated volume rendering
ICCSA'05 Proceedings of the 2005 international conference on Computational Science and Its Applications - Volume Part IV
Mathematical and Computer Modelling: An International Journal
An FPGA design to achieve fast and accurate results for molecular dynamics simulations
ISPA'07 Proceedings of the 5th international conference on Parallel and Distributed Processing and Applications
Numerical simulation of the impact and deposition of charged particulate droplets
Journal of Computational Physics
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From the Publisher:This book describes the extremely powerful technique of molecular dynamics simulation, which involves solving the classical many-body problem in contexts relevant to the study of matter at the atomic level. The method allows the prediction of the static and dynamic properties of substances directly from the underlying interactions between the molecules. Because there is no alternative approach capable of handling such a broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research.