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- W3013558818 abstract "This report describes the computer program WMIN which can be used to manipulate static and dynamic models of crystals or isolated molecules and to calculate their energies from interatomic potential functions. It is applicable to a wide variety of substances ranging from ionic crystals to large organic molecules. The report includes a description of the program, instructions for data input, a program listing, and the output from test problems." @default.
- W3013558818 created "2020-04-03" @default.
- W3013558818 creator A5044678421 @default.
- W3013558818 date "1981-04-01" @default.
- W3013558818 modified "2023-10-03" @default.
- W3013558818 title "WMIN: a computer program to model molecules and crystals in terms of potential energy functions" @default.
- W3013558818 doi "https://doi.org/10.2172/6572983" @default.
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