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- W2588610594 endingPage "189" @default.
- W2588610594 startingPage "145" @default.
- W2588610594 abstract "Molecular simulation studies require the accurate calculation of the potential energy of the system as function of its configuration and the structures of the molecules." @default.
- W2588610594 created "2017-02-24" @default.
- W2588610594 creator A5012444623 @default.
- W2588610594 date "2017-01-01" @default.
- W2588610594 modified "2023-09-22" @default.
- W2588610594 title "Molecular Models (Force Fields)" @default.
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