An improved algorithm for molecular dynamics simulation of rigid molecules (Q1073532): Difference between revisions
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Latest revision as of 12:30, 17 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An improved algorithm for molecular dynamics simulation of rigid molecules |
scientific article |
Statements
An improved algorithm for molecular dynamics simulation of rigid molecules (English)
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1985
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A second-order differential equation is communicated which is explicit in the quaternion parameters and does not suffer from instability. After deriving the equation of motion the numerical performance of this algorithm is compared with those of other methods.
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rotation of rigid molecules
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molecular dynamics simulation
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quaternion parameters
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