Benjamin Stamm

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madayProfesseur de mathématiques appliquées, Université Pierre et Marie Curie, Laboratoire J.-L. LionsGeverifieerd e-mailadres voor ann.jussieu.fr
Eric CANCESEcole des Ponts ParisTech and INRIAGeverifieerd e-mailadres voor cermics.enpc.fr
Filippo LippariniDipartimento di Chimica e Chimica Industriale, Università di PisaGeverifieerd e-mailadres voor unipi.it
Jan S HesthavenPresident and Professor of Computational Science and Engineering, KITGeverifieerd e-mailadres voor kit.edu
Louis LagardèreSorbonne UniversitéGeverifieerd e-mailadres voor sorbonne-universite.fr
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéGeverifieerd e-mailadres voor sorbonne-universite.fr
Gianluigi RozzaFull Professor of Numerical Analysis, SISSA, Int. School for Adv. Studies, Italy and ERC PIGeverifieerd e-mailadres voor sissa.it
Geneviève DussonCNRS & Université Bourgogne Franche-ComtéGeverifieerd e-mailadres voor math.cnrs.fr
Erik BurmanChair of Computational Mathematics, University College LondonGeverifieerd e-mailadres voor ucl.ac.uk
Pengyu RenDepartment of Biomedical Engineering, The University of Texas at AustinGeverifieerd e-mailadres voor mail.utexas.edu
Chaoyu QUANSchool of Science and Engineering, Chinese University of Hong Kong (Shenzhen)Geverifieerd e-mailadres voor cuhk.edu.cn
Michael J. SchniedersProfessor of Biomedical Engineering and Biochemistry, The University of IowaGeverifieerd e-mailadres voor uiowa.edu
Benedetta MennucciDepartment of Chemistry, University of PisaGeverifieerd e-mailadres voor dcci.unipi.it
Muhammad HassanPost-Doc at the Institute of Mathematics, EPFLGeverifieerd e-mailadres voor epfl.ch
Martin Vohralikdirecteur de recherche, Inria ParisGeverifieerd e-mailadres voor inria.fr
Eric B LindgrenUniversidade Federal FluminenseGeverifieerd e-mailadres voor id.uff.br
Giovanni ScalmaniGaussian, Inc.Geverifieerd e-mailadres voor gaussian.com
Jay PonderDepartment of Chemistry, Washington UniversityGeverifieerd e-mailadres voor dasher.wustl.edu
Virginie EhrlacherEcole des Ponts ParisTechGeverifieerd e-mailadres voor enpc.fr
Felix AviatVisiting Fellow, NIHGeverifieerd e-mailadres voor nih.gov

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Benjamin Stamm

University of Stuttgart

Geverifieerd e-mailadres voor ians.uni-stuttgart.de - Homepage

Applied Mathematics


Titel Sorteren op citaties Sorteren op jaar Sorteren op titel	Geciteerd door Geciteerd door	Jaar
Certified reduced basis methods for parametrized partial differential equations JS Hesthaven, G Rozza, B Stamm Springer 590, 1-131, 2016	1431	2016
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	239	2018
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	173	2014
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	144	2019
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	133	2013
Domain decomposition for implicit solvation models E Cances, Y Maday, B Stamm The Journal of chemical physics 139 (5), 2013	125	2013
Locally adaptive greedy approximations for anisotropic parameter reduced basis spaces Y Maday, B Stamm SIAM Journal on Scientific Computing 35 (6), A2417-A2441, 2013	114	2013
Parameter multi-domain ‘hp’ empirical interpolation JL Eftang, B Stamm International Journal for Numerical Methods in Engineering 90 (4), 412–428, 2012	108	2012
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	90	2014
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	82	2011
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	79	2014
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	63	2015
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	61	2015
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	59	2017
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	59	2014
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	57	2015
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	54	2012
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	48	2017
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	46	2018
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

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