Absolute pKaValues and Solvation Structure of Amino Acids from Density Functional Based Molecular Dynamics Simulation

标题
Absolute pKaValues and Solvation Structure of Amino Acids from Density Functional Based Molecular Dynamics Simulation
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 7, Issue 6, Pages 1951-1961
出版商
American Chemical Society (ACS)
发表日期
2011-05-04
DOI
10.1021/ct100715x

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