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Using motion planning to study protein folding pathways
RECOMB '01 Proceedings of the fifth annual international conference on Computational biology
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A multiple-heaps algorithm for parallel simulation of collision systems
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Computer algebra in the life sciences
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The Characterization of Data Intensive Memory Workloads on Distributed PIM Systems
IMS '00 Revised Papers from the Second International Workshop on Intelligent Memory Systems
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ISTASC'07 Proceedings of the 7th Conference on 7th WSEAS International Conference on Systems Theory and Scientific Computation - Volume 7
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N-body parallel model of tumor proliferation
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Cluster-Based parallel simulation for large scale molecular dynamics in microscale thermophysics
ISPA'04 Proceedings of the Second international conference on Parallel and Distributed Processing and Applications
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Expert Systems with Applications: An International Journal
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ACM Transactions on Modeling and Computer Simulation (TOMACS)
A smooth dissipative particle dynamics method for domains with arbitrary-geometry solid boundaries
Journal of Computational Physics
Journal of Parallel and Distributed Computing
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From the Publisher:Presented here is a methodologically-oriented treatment of molecular dynamics fundamentals as they relate to hard spheres and Lennard-Jones atoms. The focus is on ``why'' molecular dynamics works and how it is used to estimate properties. The structure revolves around Aristotle's theory of causation in which a complete explanation for a thing necessarily encompasses four causes: material, formal, efficient and final cause.