CherryPicker: An Algorithm for the Automated Parametrization of Large Biomolecules for Molecular Simulation

CherryPicker: An Algorithm for the Automated Parametrization of Large Biomolecules for Molecular Simulation

Welsh, Ivan ; Allison, Jane
Identifier: http://hdl.handle.net/2292/49850
Issue Date: 2019-06-05
Reference: Frontiers in Chemistry 7:10 pages Article number 400 05 Jun 2019
Rights: Copyright: The authors
Rights (URI): https://researchspace.auckland.ac.nz/docs/uoa-docs/rights.htm

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DOI: 10.3389/fchem.2019.00400
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