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The Journal of Chemical Physics|February 3, 2019
Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particlesEric B Lindgren, Chaoyu Quan, Benjamin Stamm
Biophysical Journal|September 30, 2021
Subdiffusive-Brownian crossover in membrane proteins: a generalized Langevin equation-based approachLoris Di Cairano, Benjamin Stamm, Vania Calandrini
Journal of Chemical Theory and Computation|October 8, 2021
Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular DynamicsÉtienne Polack, Geneviève Dusson, Benjamin Stamm, et al.
The Journal of Physical Chemistry. B|October 20, 2022
Coarse-Graining ddCOSMO through an Interface between Tinker and the ddX LibraryMichele Nottoli, Aleksandr Mikhalev, Benjamin Stamm, et al.
The Journal of Chemical Physics|April 30, 2022
Multi-center decomposition of molecular densities: A mathematical perspectiveRobert Benda, Eric Cancès, Virginie Ehrlacher, et al.
The Journal of Chemical Physics|February 8, 2016
A new discretization for the polarizable continuum model within the domain decomposition paradigmBenjamin Stamm, Eric Cancès, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation|September 12, 2019
Quantum Calculations in Solution of Energies, Structures, and Properties with a Domain Decomposition Polarizable Continuum ModelMichele Nottoli, Benjamin Stamm, Giovanni Scalmani, et al.
Physical Review. E|May 20, 2022
Surrogate models for quantum spin systems based on reduced-order modelingMichael F Herbst, Benjamin Stamm, Stefan Wessel, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embeddingStefano Caprasecca, Sandro Jurinovich, Louis Lagardère, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First DerivativesFilippo Lipparini, Benjamin Stamm, Eric Cancès, et al.
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