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молекулярная динамика
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[О. С. Воеводина Англо-русско-немецкий словарь биотехнологических терминов с определениями.] |
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molecular dynamics
The computer-simulated quantitative evaluation of a molecular model by assignment of force constants to bonded and non-bonded interactions between neighbouring atoms so that bond distances and angles are confined to an acceptable range and crowding is minimized; often coupled with energy minimization, which makes small adjustments in the locations of atoms to optimize these interactions.
[О. С. Воеводина Англо-русско-немецкий словарь биотехнологических терминов с определениями.] |
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