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Benjamin Stamm

Showing results (31-40 of 32) with videos related to

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Journal of Chemical Theory and Computation|October 31, 2015
Polarizable molecular dynamics in a polarizable continuum solventFilippo Lipparini, Louis Lagardère, Christophe Raynaud, et al.
Chemical Science|May 8, 2018
Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fieldsLouis Lagardère, Luc-Henri Jolly, Filippo Lipparini, et al.
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Showing results (31-40 of 32) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 32 results.
Journal of Chemical Theory and Computation|October 31, 2015
Polarizable molecular dynamics in a polarizable continuum solventFilippo Lipparini, Louis Lagardère, Christophe Raynaud, et al.
Chemical Science|May 8, 2018
Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fieldsLouis Lagardère, Luc-Henri Jolly, Filippo Lipparini, et al.
Pageof 4