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Classical Force Fields and Methods of Molecular Dynamics

William A. Goddard III

2021In: Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile ; Springer Series in Materials Science, No. 284; (S. Shankar, R. Muller, T. Dunning and G.H. Chen), Springer, Cham, 2021, pp.1063–1072.2cited
DOI: 10.1007/978-3-030-18778-1_45

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William A. Goddard III

William A. Goddard III

Charles and Mary Ferkel Professor

Cite this publication
III, W. A. G. (2021). Classical Force Fields and Methods of Molecular Dynamics. *In: Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile ; Springer Series in Materials Science, No. 284; (S. Shankar, R. Muller, T. Dunning and G.H. Chen), Springer, Cham, 2021, pp.1063–1072.*. https://doi.org/10.1007/978-3-030-18778-1_45