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The Encyclopedia of Computational Chemistry, , , , , , and . 1, chapter CHARMM: The Energy Function and Its Parameterization with an Overview of the Program, R. Schleyer et al., (1998)CHARMM: The biomolecular simulation program, , , , , , , , , and 25 other author(s). J. Comput. Chem., 30 (10): 1545--1614 (2009)