Simulating the dynamic strength of molecular interactions

Simulating the dynamic strength of molecular interactions

Galligan, Eoin, Roberts, Clive J., Davies, Martyn C., Tendler, Saul J. B., Williams, Philip M.
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Volume:
114
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1340675
File:
PDF, 313 KB
english, 2001
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