Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules (Q4803162)
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scientific article; zbMATH DE number 1890941
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules |
scientific article; zbMATH DE number 1890941 |
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Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules (English)
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15 July 2003
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molecular dynamics simulation
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constraints
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time steps
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equations of motion
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biomolecules
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