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"Use of augmented Lagrangians in the calculation of molecular conformations ..."

Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng (1988)

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DOI: 10.1021/CI00059A001

access: closed

type: Journal Article

metadata version: 2020-05-14

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Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng:
Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. J. Chem. Inf. Comput. Sci. 28(3): 125-128 (1988)

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