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- W2364257199 abstract "In this paper,the concept of molecular dynamics simulation,the basic condition and the processes of the simulation are briefly introduced,and the current status in molecular dynamics computer simulation are also introduced.In the end of the paper,the directions of molecular dynamics simulation's future development are pointed out.This simulation used to research material mechanics,especially the crack,crystal boundaries and interaction of molecule is feasible." @default.
- W2364257199 created "2016-06-24" @default.
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- W2364257199 date "2008-01-01" @default.
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- W2364257199 title "Development of Molecular Dynamics Computer Simulation" @default.
- W2364257199 hasPublicationYear "2008" @default.
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