Numerical calculations using the hyper-molecular dynamics simulation method (Q5943249)
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scientific article; zbMATH DE number 1642598
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| default for all languages | No label defined |
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| English | Numerical calculations using the hyper-molecular dynamics simulation method |
scientific article; zbMATH DE number 1642598 |
Statements
Numerical calculations using the hyper-molecular dynamics simulation method (English)
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14 July 2002
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bias potential
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lowest eigenvalue of the Hessian matrix
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interatomic potential
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H-MD simulation
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0.7322321534156799
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0.717217206954956
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0.6948643326759338
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0.6878018379211426
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