"The flexible alignment of molecular structures using simulated annealing ..."

John W. Raymond, Daniel D. Holsworth, Mehran Jalaie (2011)

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DOI: 10.1002/JCC.21586

access: closed

type: Journal Article

metadata version: 2020-04-01

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John W. Raymond, Daniel D. Holsworth, Mehran Jalaie:
The flexible alignment of molecular structures using simulated annealing with weighted Lagrangian multipliers. J. Comput. Chem. 32(2): 210-217 (2011)

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