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Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio monomer dipole moment surface

✍ Scribed by Burnham, C. J.; Xantheas, S. S.


Book ID
120605409
Publisher
American Institute of Physics
Year
2002
Tongue
English
Weight
275 KB
Volume
116
Category
Article
ISSN
0021-9606

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