Raskovalov, A. (2017). A new extension of classical molecular dynamics: An electron transfer algorithm. Journal of computational chemistry, 38(12), 926. https://doi.org/10.1002/jcc.24755
Style de citation ChicagoRaskovalov, Anton. "A New Extension of Classical Molecular Dynamics: An Electron Transfer Algorithm." Journal of Computational Chemistry 38, no. 12 (2017): 926. https://dx.doi.org/10.1002/jcc.24755.
Style de citation MLARaskovalov, Anton. "A New Extension of Classical Molecular Dynamics: An Electron Transfer Algorithm." Journal of Computational Chemistry, vol. 38, no. 12, 2017, p. 926.
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