Benjamin Stamm

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madayProfesseur de mathématiques appliquées, Université Pierre et Marie Curie, Laboratoire J.-L. LionsPatvirtintas el. paštas ann.jussieu.fr
Eric CANCESEcole des Ponts ParisTech and INRIAPatvirtintas el. paštas cermics.enpc.fr
Filippo LippariniDipartimento di Chimica e Chimica Industriale, Università di PisaPatvirtintas el. paštas unipi.it
Jan S HesthavenProfessor of Mathematics and Provost, Ecole Polytechnique Federale de Lausanne (EPFL)Patvirtintas el. paštas epfl.ch
Louis LagardèreSorbonne UniversitéPatvirtintas el. paštas sorbonne-universite.fr
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéPatvirtintas el. paštas sorbonne-universite.fr
Gianluigi RozzaFull Professor of Numerical Analysis, SISSA, Int. School for Adv. Studies, Italy and ERC PIPatvirtintas el. paštas sissa.it
Geneviève DussonCNRS & Université Bourgogne Franche-ComtéPatvirtintas el. paštas math.cnrs.fr
Erik BurmanChair of Computational Mathematics, University College LondonPatvirtintas el. paštas ucl.ac.uk
Pengyu RenDepartment of Biomedical Engineering, The University of Texas at AustinPatvirtintas el. paštas mail.utexas.edu
Chaoyu QUANSchool of Science and Engineering, Chinese University of Hong Kong (Shenzhen)Patvirtintas el. paštas cuhk.edu.cn
Michael J. SchniedersProfessor of Biomedical Engineering and Biochemistry, The University of IowaPatvirtintas el. paštas uiowa.edu
Benedetta MennucciDepartment of Chemistry, University of PisaPatvirtintas el. paštas dcci.unipi.it
Muhammad HassanPost-Doc at the Institute of Mathematics, EPFLPatvirtintas el. paštas epfl.ch
Martin Vohralikdirecteur de recherche, Inria ParisPatvirtintas el. paštas inria.fr
Eric B LindgrenUniversidade Federal FluminensePatvirtintas el. paštas id.uff.br
Giovanni ScalmaniGaussian, Inc.Patvirtintas el. paštas gaussian.com
Jay PonderDepartment of Chemistry, Washington UniversityPatvirtintas el. paštas dasher.wustl.edu
Virginie EhrlacherEcole des Ponts ParisTechPatvirtintas el. paštas enpc.fr
Felix AviatVisiting Fellow, NIHPatvirtintas el. paštas nih.gov

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Benjamin Stamm

University of Stuttgart

Patvirtintas el. paštas ians.uni-stuttgart.de - Pagrindinis puslapis

Applied Mathematics


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
Certified reduced basis methods for parametrized partial differential equations JS Hesthaven, G Rozza, B Stamm Springer 590, 1-131, 2016	1425	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	238	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	143	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	124	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	60	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	56	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	53	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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