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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Abstract Next Subvolume Method: a logical process-based approach for spatial stochastic simulation of chemical

Bing Wang1, Bonan Hou, Fei Xing

  • 1School of Computer Science, National University of Defense Technology, 410073 Changsha, PR China. wangbing@nudt.edu.cn

Computational Biology and Chemistry
|June 28, 2011
PubMed

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