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Molecular Dynamics Simulation Methods including Quantum Eff..:

, In: Challenges and Advances in Computational Chemistry and Physics; Solvation Effects on Molecules and Biomolecules,
HOFER, THOMAS S. ; RANDOLF, BERNHARD R. ; RODE, BERND M. - p. 247-278 , 2008
Link: https://doi.org/10.1007/978-1-4020-8270-2_10