A multiple time step scheme for multiresolved models of macromolecules.

MLA

Di Pasquale, Nicodemo, et al. “A Multiple Time Step Scheme for Multiresolved Models of Macromolecules.” Journal of Computational Chemistry, vol. 35, no. 16, June 2014, pp. 1199–207. EBSCOhost, https://doi.org/10.1002/jcc.23594.

APA

Di Pasquale, N., Gowers, R. J., & Carbone, P. (2014). A multiple time step scheme for multiresolved models of macromolecules. Journal of Computational Chemistry, 35(16), 1199–1207. https://doi.org/10.1002/jcc.23594

Chicago

Di Pasquale, Nicodemo, Richard J Gowers, and Paola Carbone. 2014. “A Multiple Time Step Scheme for Multiresolved Models of Macromolecules.” Journal of Computational Chemistry 35 (16): 1199–1207. doi:10.1002/jcc.23594.