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ORCID"A method to obtain a near-minimal-volume molecular simulation of a ..."
- Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar
:
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints. J. Comput. Chem. 25(8): 1037-1046 (2004)
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