Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation (Q36124795)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation |
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Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation (English)
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Martin C Stumpe
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Nikolay Blinov
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Andriy Kovalenko
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Vijay S Pande
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21 December 2010
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319-328
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