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Benjamin Stamm
Benjamin Stamm
Pierre-and-Marie-Curie University
Acceleration
Computational chemistry
Molecular dynamics
Force field (physics)
Particle Mesh
3
Papers
74
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Supplementary material from "Dynamic simulations of many-body electrostatic self-assembly"
2017
Eric B. Lindgren
Benjamin Stamm
Yvon Maday
Elena Besley
Anthony J. Stace
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Polarizable Molecular Dynamics in a Polarizable Continuum Solvent
2015
Journal of Chemical Theory and Computation
Filippo Lipparini
Louis Lagardère
Christophe Raynaud
Benjamin Stamm
Eric Cances
Benedetta Mennucci
Michael J. Schnieders
Pengyu Ren
Yvon Maday
Jean-Philip Piquemal
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Citations (35)
Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II. Toward Massively Parallel Computations Using Smooth Particle Mesh Ewald
2015
Journal of Chemical Theory and Computation
Louis Lagardère
Filippo Lipparini
Étienne Polack
Benjamin Stamm
Eric Cancès
Michael J. Schnieders
Pengyu Ren
Yvon Maday
Jean-Philip Piquemal
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Citations (39)
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