Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations.
Woodcock III, H. Lee; Hodošček, Milan; Gilbert, Andrew T. B.; Gill, Peter M. W.; Schaefer III, Henry F.; Brooks, Bernard R.; Journal of Computational Chemistry, 2007, vol. 28, issue 9, p 1485, ISSN 01928651. ISBN 01928651.

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