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Benjamin Stamm
Benjamin Stamm
University of Stuttgart
Overená e-mailová adresa na: ians.uni-stuttgart.de - Domovská stránka
Názov
Citované v
Citované v
Rok
Certified reduced basis methods for parametrized partial differential equations
JS Hesthaven, G Rozza, B Stamm
Springer 590, 1-131, 2016
14252016
Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields
L Lagardère, LH Jolly, F Lipparini, F Aviat, B Stamm, ZF Jing, M Harger, ...
Chemical science 9 (4), 956-972, 2018
2392018
Efficient greedy algorithms for high-dimensional parameter spaces with applications to empirical interpolation and reduced basis methods
JS Hesthaven, B Stamm, S Zhang
ESAIM: Mathematical Modelling and Numerical Analysis 48 (1), 259-283, 2014
1732014
Model order reduction for problems with large convection effects
N Cagniart, Y Maday, B Stamm
Contributions to partial differential equations and applications, 131-150, 2019
1432019
Fast domain decomposition algorithm for continuum solvation models: Energy and first derivatives
F Lipparini, B Stamm, E Cances, Y Maday, B Mennucci
Journal of chemical theory and computation 9 (8), 3637-3648, 2013
1332013
Domain decomposition for implicit solvation models
E Cances, Y Maday, B Stamm
The Journal of chemical physics 139 (5), 2013
1252013
Locally adaptive greedy approximations for anisotropic parameter reduced basis spaces
Y Maday, B Stamm
SIAM Journal on Scientific Computing 35 (6), A2417-A2441, 2013
1142013
Parameter multi-domain ‘hp’ empirical interpolation
JL Eftang, B Stamm
International Journal for Numerical Methods in Engineering 90 (4), 412–428, 2012
1082012
Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: I. toward massively parallel direct space computations
F Lipparini, L Lagardère, B Stamm, E Cancès, M Schnieders, P Ren, ...
Journal of Chemical Theory and Computation 10 (4), 1638-1651, 2014
902014
The reduced basis method for the electric field integral equation
M Fares, JS Hesthaven, Y Maday, B Stamm
Journal of Computational Physics 230 (14), 5532-5555, 2011
822011
Quantum, classical, and hybrid QM/MM calculations in solution: General implementation of the ddCOSMO linear scaling strategy
F Lipparini, G Scalmani, L Lagardère, B Stamm, E Cancès, Y Maday, ...
The Journal of chemical physics 141 (18), 2014
792014
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding
S Caprasecca, S Jurinovich, L Lagardere, B Stamm, F Lipparini
Journal of Chemical Theory and Computation 11 (2), 694-704, 2015
632015
Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald
L Lagardere, F Lipparini, E Polack, B Stamm, E Cancès, M Schnieders, ...
Journal of chemical theory and computation 11 (6), 2589-2599, 2015
612015
Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: conforming approximations
E Cancès, G Dusson, Y Maday, B Stamm, M Vohralík
SIAM Journal on Numerical Analysis 55 (5), 2228-2254, 2017
592017
Quantum calculations in solution for large to very large molecules: A new linear scaling QM/continuum approach
F Lipparini, L Lagardère, G Scalmani, B Stamm, E Cancès, Y Maday, ...
The journal of physical chemistry letters 5 (6), 953-958, 2014
592014
Polarizable molecular dynamics in a polarizable continuum solvent
F Lipparini, L Lagardère, C Raynaud, B Stamm, E Cancès, B Mennucci, ...
Journal of chemical theory and computation 11 (2), 623-634, 2015
572015
A reduced basis method for electromagnetic scattering by multiple particles in three dimensions
M Ganesh, JS Hesthaven, B Stamm
Journal of Computational Physics 231 (23), 7756-7779, 2012
532012
Truncated conjugate gradient: an optimal strategy for the analytical evaluation of the many-body polarization energy and forces in molecular simulations
F Aviat, A Levitt, B Stamm, Y Maday, P Ren, JW Ponder, L Lagardère, ...
Journal of chemical theory and computation 13 (1), 180-190, 2017
482017
An integral equation approach to calculate electrostatic interactions in many-body dielectric systems
EB Lindgren, AJ Stace, E Polack, Y Maday, B Stamm, E Besley
Journal of Computational Physics 371, 712-731, 2018
462018
Interior penalty continuous and discontinuous finite element approximations of hyperbolic equations
E Burman, A Quarteroni, B Stamm
Journal of Scientific Computing 43 (3), 293-312, 2010
45*2010
Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.
Články 1–20