List of works - Benjamin Stamm

A new discretization for the polarizable continuum model within the domain decomposition paradigm.

scientific article published in February 2016

Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding.

scientific article published in February 2015

Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigm.

scientific article

Domain decomposition for implicit solvation models.

scientific article

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

scientific article published on 22 July 2013

How to make continuum solvation incredibly fast in a few simple steps: A practical guide to the domain decomposition paradigm for the conductor-like screening model

Interior Penalty Continuous and Discontinuous Finite Element Approximations of Hyperbolic Equations

Linearly scaling computation of ddPCM solvation energy and forces using the fast multipole method

scientific article published in 2022

Meshing molecular surfaces based on analytical implicit representation

scientific article published on 21 November 2016

Polarizable molecular dynamics in a polarizable continuum solvent

scientific article published on 26 January 2015

Quantum Calculations in Solution for Large to Very Large Molecules: A New Linear Scaling QM/Continuum Approach

scientific article published on 27 February 2014

Quantum, classical, and hybrid QM/MM calculations in solution: general implementation of the ddCOSMO linear scaling strategy

scientific article published in November 2014

Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald ⬇️

scientific article

Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald.

scientific article published on June 2015

The symmetric discontinuous Galerkin method does not need stabilization in 1D for polynomial orders

Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles

scientific article published on 01 January 2019

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

scientific article

Truncated Conjugate Gradient: An Optimal Strategy for the Analytical Evaluation of the Many-Body Polarization Energy and Forces in Molecular Simulations

scientific article published on 08 December 2016

List of works by Benjamin Stamm

A new discretization for the polarizable continuum model within the domain decomposition paradigm.

Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding.

Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigm.

Domain decomposition for implicit solvation models.

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

How to make continuum solvation incredibly fast in a few simple steps: A practical guide to the domain decomposition paradigm for the conductor-like screening model

Interior Penalty Continuous and Discontinuous Finite Element Approximations of Hyperbolic Equations

Linearly scaling computation of ddPCM solvation energy and forces using the fast multipole method

Meshing molecular surfaces based on analytical implicit representation

Polarizable molecular dynamics in a polarizable continuum solvent

Quantum Calculations in Solution for Large to Very Large Molecules: A New Linear Scaling QM/Continuum Approach

Quantum, classical, and hybrid QM/MM calculations in solution: general implementation of the ddCOSMO linear scaling strategy

Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald ⬇️

Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald.

The symmetric discontinuous Galerkin method does not need stabilization in 1D for polynomial orders

Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles

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

Truncated Conjugate Gradient: An Optimal Strategy for the Analytical Evaluation of the Many-Body Polarization Energy and Forces in Molecular Simulations