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Polyoxymethylene: the Hessian biased force field for molecular dynamics simulations.

Siddharth Dasgupta, K.A. Smith, William A. Goddard III

1993J. Phys. Chem., 97(42), 10891–1090226cited
DOI: 10.1021/j100144a001
Cite this publication
Dasgupta, S., Smith, K., & III, W. A. G. (1993). Polyoxymethylene: the Hessian biased force field for molecular dynamics simulations.. *J. Phys. Chem.*, *97*(42), 10891–10902. https://doi.org/10.1021/j100144a001