Publications by authors named "Benjamin Stamm"

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The Accommodation of Excess Charge in Binary Particle Lattices: A Many-Body Electrostatic Study.
Holly Avis, Eric B Lindgren, Benjamin Stamm, Elena Besley, Anthony J Stace

J Phys Chem B· September 2025

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Approximations of the Iterative Stockholder Analysis scheme using exponential basis functions.
YingXing Cheng, Benjamin Stamm

J Chem Phys· July 2025

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Grassmann Extrapolation for Accelerating Geometry Optimization.
Zahra Askarpour, Michele Nottoli, Benjamin Stamm

J Chem Theory Comput· February 2025

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Multi-center decomposition of molecular densities: A numerical perspective.
YingXing Cheng, Eric Cancès, Virginie Ehrlacher, Alston J Misquitta, Benjamin Stamm

J Chem Phys· February 2025

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The significance of multipole interactions for the stability of regular structures composed from charged particles.
Eric B Lindgren, Holly Avis, Abigail Miller, Benjamin Stamm, Elena Besley

J Colloid Interface Sci· June 2024

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A Quasi Time-Reversible Scheme Based on Density Matrix Extrapolation on the Grassmann Manifold for Born-Oppenheimer Molecular Dynamics.
Federica Pes, Étienne Polack, Patrizia Mazzeo, Geneviève Dusson, Benjamin Stamm

J Phys Chem Lett· November 2023

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Reduced basis surrogates for quantum spin systems based on tensor networks.
Paul Brehmer, Michael F Herbst, Stefan Wessel, Matteo Rizzi, Benjamin Stamm

Phys Rev E· August 2023

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Linear scaling computation of forces for the domain-decomposition linear Poisson-Boltzmann method.
Abhinav Jha, Michele Nottoli, Aleksandr Mikhalev, Chaoyu Quan, Benjamin Stamm

J Chem Phys· March 2023

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Coarse-Graining ddCOSMO through an Interface between Tinker and the ddX Library.
Michele Nottoli, Aleksandr Mikhalev, Benjamin Stamm, Filippo Lipparini

J Phys Chem B· November 2022

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Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework.
Muhammad Hassan, Connor Williamson, Joshua Baptiste, Stefanie Braun, Anthony J Stace, Benjamin Stamm

J Chem Theory Comput· October 2022

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Multi-center decomposition of molecular densities: A mathematical perspective.
Robert Benda, Eric Cancès, Virginie Ehrlacher, Benjamin Stamm

J Chem Phys· April 2022

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Surrogate models for quantum spin systems based on reduced-order modeling.
Michael F Herbst, Benjamin Stamm, Stefan Wessel, Matteo Rizzi

Phys Rev E· April 2022

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Subdiffusive-Brownian crossover in membrane proteins: a generalized Langevin equation-based approach.
Loris Di Cairano, Benjamin Stamm, Vania Calandrini

Biophys J· November 2021

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Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular Dynamics.
Étienne Polack, Geneviève Dusson, Benjamin Stamm, Filippo Lipparini

J Chem Theory Comput· November 2021

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Quantum Calculations in Solution of Energies, Structures, and Properties with a Domain Decomposition Polarizable Continuum Model.
Michele Nottoli, Benjamin Stamm, Giovanni Scalmani, Filippo Lipparini

J Chem Theory Comput· November 2019

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Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles.
Eric B Lindgren, Chaoyu Quan, Benjamin Stamm

J Chem Phys· January 2019

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A coherent derivation of the Ewald summation for arbitrary orders of multipoles: The self-terms.
Benjamin Stamm, Louis Lagardère, Étienne Polack, Yvon Maday, Jean-Philip Piquemal

J Chem Phys· September 2018

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Dynamic simulations of many-body electrostatic self-assembly.
Eric B Lindgren, Benjamin Stamm, Yvon Maday, Elena Besley, A J Stace

Philos Trans A Math Phys Eng Sci· March 2018

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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, Félix Aviat, Benjamin Stamm

Chem Sci· January 2018

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Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigm.
Paolo Gatto, Filippo Lipparini, Benjamin Stamm

J Chem Phys· December 2017

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Meshing molecular surfaces based on analytical implicit representation.
Chaoyu Quan, Benjamin Stamm

J Mol Graph Model· January 2017

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Truncated Conjugate Gradient: An Optimal Strategy for the Analytical Evaluation of the Many-Body Polarization Energy and Forces in Molecular Simulations.
Félix Aviat, Antoine Levitt, Benjamin Stamm, Yvon Maday, Pengyu Ren

J Chem Theory Comput· January 2017

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A new discretization for the polarizable continuum model within the domain decomposition paradigm.
Benjamin Stamm, Eric Cancès, Filippo Lipparini, Yvon Maday

J Chem Phys· February 2016

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Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald.
Louis Lagardère, Filippo Lipparini, Étienne Polack, Benjamin Stamm, Éric Cancès

J Chem Theory Comput· June 2015

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Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding.
Stefano Caprasecca, Sandro Jurinovich, Louis Lagardère, Benjamin Stamm, Filippo Lipparini

J Chem Theory Comput· February 2015

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