Atomistic computer simulations. A practical guide (Q4916290)
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scientific article; zbMATH DE number 6156182
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| English | Atomistic computer simulations. A practical guide |
scientific article; zbMATH DE number 6156182 |
Statements
Atomistic Computer Simulations (English)
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22 April 2013
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atomistic computer simulation
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energy minimization
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molecular dynamics
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Monte Carlo
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density functional
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0.7740553617477417
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0.7588348984718323
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0.7565269470214844
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