Molecular Simulation techniques using classical force fields

T. J. H. Vlugt, K. Malek, and B. Smit, Molecular Simulation techniques using classical force fields in Computational Methods in Catalysis and Materials Science An Introduction for Scientists and Engineers, edited by R. A. V. Santen and P. Sautet (Wiley-VCH, Weinheim, 2009), pp. 123. http://dx.doi.org/10.1002/9783527625482.ch7.

Computational Methods in Catalysis and Materials Science: An Introduction for Scientists and Engineers
© Berend Smit 2019