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Free energy calculation using molecular dynamics simulation combined with the three-dimensional reference interaction site model theory. II. Thermodynamic integration along a spatial reaction coordinate

✍ Scribed by Miyata, Tatsuhiko; Ikuta, Yasuhiro; Hirata, Fumio


Book ID
111688401
Publisher
American Institute of Physics
Year
2011
Tongue
English
Weight
1005 KB
Volume
134
Category
Article
ISSN
0021-9606

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