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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
Stumpe, Martin C., Blinov, Nikolay, Wishart, David, Kovalenko, Andriy, Pande, Vijay S.Volume:
115
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp102587q
Date:
January, 2011
File:
PDF, 4.27 MB
english, 2011