Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A., . . . Lindahl, E. (2020). Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS. The Journal of chemical physics, 153(13), 134110. https://doi.org/10.1063/5.0018516
Citace podle Chicago (17th ed.)Páll, Szilárd, Artem Zhmurov, Paul Bauer, Mark Abraham, Magnus Lundborg, Alan Gray, Berk Hess, a Erik Lindahl. "Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS." The Journal of Chemical Physics 153, no. 13 (2020): 134110. https://doi.org/10.1063/5.0018516.
Citace podle MLA (9th ed.)Páll, Szilárd, et al. "Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS." The Journal of Chemical Physics, vol. 153, no. 13, 2020, p. 134110, https://doi.org/10.1063/5.0018516.