Kutzner, C., Páll, S., Fechner, M., Esztermann, A., de Groot, B. L., & Grubmüller, H. (2015). Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. Journal of computational chemistry, 36(26), 1990-2008. https://doi.org/10.1002/jcc.24030
Citace podle Chicago (17th ed.)Kutzner, Carsten, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, a Helmut Grubmüller. "Best Bang for Your Buck: GPU Nodes for GROMACS Biomolecular Simulations." Journal of Computational Chemistry 36, no. 26 (2015): 1990-2008. https://doi.org/10.1002/jcc.24030.
Citace podle MLA (9th ed.)Kutzner, Carsten, et al. "Best Bang for Your Buck: GPU Nodes for GROMACS Biomolecular Simulations." Journal of Computational Chemistry, vol. 36, no. 26, 2015, pp. 1990-2008, https://doi.org/10.1002/jcc.24030.