Parallel atomistic simulations (Q1578151)
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scientific article; zbMATH DE number 1496507
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | Parallel atomistic simulations |
scientific article; zbMATH DE number 1496507 |
Statements
Parallel atomistic simulations (English)
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16 March 2003
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bonded as well as non-bonded (and charged) interactions
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modified Markov chain
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Gibbs ensemble Monte Carlo
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grand canonical
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protein structure
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0.8345068097114563
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0.8185657262802124
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0.8086960315704346
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0.7932983040809631
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