Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations.
Woodcock HL 3rd; Hodoscek M; Gilbert AT; Gill PM; Schaefer HF 3rd; Brooks BR; Journal Of Computational Chemistry, 2007, vol. 28, issue 9, p 1485, ISSN 01928651. ISBN 01928651.

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