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
Citácia 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.
Citácia podľa MLA (8th 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.