AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules (Q1382662)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules |
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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules (English)
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31 March 1998
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molecular dynamics
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molecular mechanics
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normal modes
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free energies
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computer simulations
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