Pechlaner, M., Dorta, A. P., Lin, Z., Rusu, V. H., & van Gunsteren, W. F. (2021). A method to apply bond-angle constraints in molecular dynamics simulations. Journal of computational chemistry, 42(6), 418. https://doi.org/10.1002/jcc.26466
Style de citation ChicagoPechlaner, Maria, Andreas P. Dorta, Zhixiong Lin, Victor H. Rusu, et Wilfred F. van Gunsteren. "A Method to Apply Bond-angle Constraints in Molecular Dynamics Simulations." Journal of Computational Chemistry 42, no. 6 (2021): 418. https://dx.doi.org/10.1002/jcc.26466.
Style de citation MLAPechlaner, Maria, et al. "A Method to Apply Bond-angle Constraints in Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 42, no. 6, 2021, p. 418.
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