Benjamin Stamm

Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields

Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini et al. · Chemical Science · 2017 · 265 citations · Full text

Efficient greedy algorithms for high-dimensional parameter spaces with applications to empirical interpolation and reduced basis methods

Jan S. Hesthaven, Benjamin Stamm, Shun Zhang · ESAIM Mathematical Modelling and Numerical Analysis · 2013 · 123 citations · Full text

Numerical Analysis, Mathematical Programming, Engineering +17

Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First Derivatives

Filippo Lipparini, Benjamin Stamm, Éric Cancès et al. · Journal of Chemical Theory and Computation · 2013 · 117 citations

Numerical Analysis, Reduced Order Modeling, Domain Decomposition +22

Domain decomposition for implicit solvation models

Éric Cancès, Yvon Maday, Benjamin Stamm · The Journal of Chemical Physics · 2013 · 110 citations · Full text

Numerical Analysis, Engineering, Implicit Solvation Models +16

Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: I. Toward Massively Parallel Direct Space Computations

Filippo Lipparini, Louis Lagardère, Benjamin Stamm et al. · Journal of Chemical Theory and Computation · 2014 · 85 citations · Full text