Calculating binding free energies of host–guest systems...

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Physical Chemistry Chemical Physics 2016

Calculating binding free energies of host–guest systems using the AMOEBA polarizable force field

Bell, David R., Qi, Rui, Jing, Zhifeng, Xiang, Jin Yu, Mejias, Christopher, Schnieders, Michael J., Ponder, Jay W., Ren, Pengyu
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Year:
2016
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C6CP02509A
File:
PDF, 2.54 MB
english, 2016
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