A generalized non-iterative matrix method for constraint molecular dynamics simulations (Q5951843)
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scientific article; zbMATH DE number 1687078
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
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| English | A generalized non-iterative matrix method for constraint molecular dynamics simulations |
scientific article; zbMATH DE number 1687078 |
Statements
A generalized non-iterative matrix method for constraint molecular dynamics simulations (English)
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25 April 2002
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SHAKE
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Verlet method
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bond length
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0.8898786
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0.88584876
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0.87939477
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0.8709365
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0.8679139
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0.8612921
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0.86044866
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