Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules (Q46058456)
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English | Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules |
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Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules (English)
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J Andrew McCammon
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Donald Hamelberg
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John Mongan
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1 June 2004
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120
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24
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11919-11929
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