Calculation of chemical potential for structured molecules...

Calculation of chemical potential for structured molecules using osmotic molecular dynamics simulations

Matthew Henrichsen, Richard L. Rowley
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Volume:
137
Year:
1997
Language:
english
Pages:
11
DOI:
10.1016/s0378-3812(97)00073-3
File:
PDF, 594 KB
english, 1997
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