Valdés-Tresanco, M. S., Valdés-Tresanco, M. E., Valiente, P. A., & Moreno, E. (2021). gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS. Journal of chemical theory and computation, 17(10), 6281. https://doi.org/10.1021/acs.jctc.1c00645
Citácia podle Chicago (17th ed.)Valdés-Tresanco, Mario S., Mario E. Valdés-Tresanco, Pedro A. Valiente, a Ernesto Moreno. "Gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS." Journal of Chemical Theory and Computation 17, no. 10 (2021): 6281. https://doi.org/10.1021/acs.jctc.1c00645.
Citácia podľa MLA (8th ed.)Valdés-Tresanco, Mario S., et al. "Gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS." Journal of Chemical Theory and Computation, vol. 17, no. 10, 2021, p. 6281, https://doi.org/10.1021/acs.jctc.1c00645.