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- W2062788914 abstract "This paper describes the features of a FORTRAN program for computing the potential energy of small and medium size molecules. The program runs on a 64 Kbyte microcomputer. It is easy to use, reasonably rapid in execution, and allows for interactive and batchlike use; the construction of conformational energy maps of E = f(θ1, θ2) of up to 900 elements and energy-minimization (SIMPLEX algorithm) with up to 10 variable parameters are the principal applications of this program." @default.
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- W2062788914 date "1984-01-01" @default.
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- W2062788914 title "Conformational energy calculation on a microcomputer" @default.
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- W2062788914 doi "https://doi.org/10.1016/0097-8485(84)85010-x" @default.
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