Lagardère, L., Jolly, L., Lipparini, F., Aviat, F., Stamm, B., Jing, Z. F., . . . Piquemal, J. (2017). Tinker-HP: A massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields. Chem Sci.
Styl ChicagoLagardère, Louis, et al. "Tinker-HP: A Massively Parallel Molecular Dynamics Package for Multiscale Simulations of Large Complex Systems With Advanced Point Dipole Polarizable Force Fields." Chem Sci 2017.
Citace podle MLALagardère, Louis, et al. "Tinker-HP: A Massively Parallel Molecular Dynamics Package for Multiscale Simulations of Large Complex Systems With Advanced Point Dipole Polarizable Force Fields." Chem Sci 2017.
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