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Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory
Gunawardana, K. G. S. H., Song, XueyuVolume:
119
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp5090907
Date:
July, 2015
File:
PDF, 1.61 MB
english, 2015