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The Journal of Chemical Physics
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July 23, 2025
Approximations of the Iterative Stockholder Analysis scheme using exponential basis functions
YingXing Cheng, Benjamin Stamm
Journal of Molecular Graphics & Modelling
|
December 13, 2016
Meshing molecular surfaces based on analytical implicit representation
Chaoyu Quan, Benjamin Stamm
The Journal of Chemical Physics
|
August 10, 2013
Domain decomposition for implicit solvation models
Eric Cancès, Yvon Maday, Benjamin Stamm
The Journal of Chemical Physics
|
December 17, 2017
Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigm
Paolo Gatto, Filippo Lipparini, Benjamin Stamm
Journal of Chemical Theory and Computation
|
February 7, 2025
Grassmann Extrapolation for Accelerating Geometry Optimization
Zahra Askarpour, Michele Nottoli, Benjamin Stamm
The Journal of Chemical Physics
|
February 3, 2019
Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles
Eric B Lindgren, Chaoyu Quan, Benjamin Stamm
Biophysical Journal
|
September 30, 2021
Subdiffusive-Brownian crossover in membrane proteins: a generalized Langevin equation-based approach
Loris Di Cairano, Benjamin Stamm, Vania Calandrini
Journal of Chemical Theory and Computation
|
October 8, 2021
Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular Dynamics
Étienne 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 Library
Michele Nottoli, Aleksandr Mikhalev, Benjamin Stamm, et al.
The Journal of Chemical Physics
|
April 30, 2022
Multi-center decomposition of molecular densities: A mathematical perspective
Robert Benda, Eric Cancès, Virginie Ehrlacher, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 23, 2025
Approximations of the Iterative Stockholder Analysis scheme using exponential basis functions
YingXing Cheng, Benjamin Stamm
Journal of Molecular Graphics & Modelling
|
December 13, 2016
Meshing molecular surfaces based on analytical implicit representation
Chaoyu Quan, Benjamin Stamm
The Journal of Chemical Physics
|
August 10, 2013
Domain decomposition for implicit solvation models
Eric Cancès, Yvon Maday, Benjamin Stamm
The Journal of Chemical Physics
|
December 17, 2017
Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigm
Paolo Gatto, Filippo Lipparini, Benjamin Stamm
Journal of Chemical Theory and Computation
|
February 7, 2025
Grassmann Extrapolation for Accelerating Geometry Optimization
Zahra Askarpour, Michele Nottoli, Benjamin Stamm
The Journal of Chemical Physics
|
February 3, 2019
Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles
Eric B Lindgren, Chaoyu Quan, Benjamin Stamm
Biophysical Journal
|
September 30, 2021
Subdiffusive-Brownian crossover in membrane proteins: a generalized Langevin equation-based approach
Loris Di Cairano, Benjamin Stamm, Vania Calandrini
Journal of Chemical Theory and Computation
|
October 8, 2021
Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular Dynamics
Étienne 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 Library
Michele Nottoli, Aleksandr Mikhalev, Benjamin Stamm, et al.
The Journal of Chemical Physics
|
April 30, 2022
Multi-center decomposition of molecular densities: A mathematical perspective
Robert Benda, Eric Cancès, Virginie Ehrlacher, et al.
Page
of 4