Numerical calculations using the hyper-molecular dynamics simulation method (Q5943249)
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scientific article; zbMATH DE number 1642598
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Numerical calculations using the hyper-molecular dynamics simulation method |
scientific article; zbMATH DE number 1642598 |
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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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