| Certified reduced basis methods for parametrized partial differential equations JS Hesthaven, G Rozza, B Stamm Springer 590, 1-131, 2016 | 1322 | 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 | 222 | 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 | 163 | 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 | 130 | 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 | 127 | 2013 |
| Domain decomposition for implicit solvation models E Cances, Y Maday, B Stamm The Journal of chemical physics 139 (5), 2013 | 117 | 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 | 108 | 2013 |
| Parameter multi-domain ‘hp’ empirical interpolation JL Eftang, B Stamm International Journal for Numerical Methods in Engineering 90 (4), 412–428, 2012 | 102 | 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 | 93 | 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 | 78 | 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 | 72 | 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 | 64 | 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 | 58 | 2017 |
| 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 |
| 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 | 55 | 2014 |
| 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 | 52 | 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 | 50 | 2017 |
| 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 | 47* | 2010 |
| hp-Optimal discontinuous Galerkin methods for linear elliptic problems B Stamm, TP Wihler Mathematics of computation 79 (272), 2117-2133, 2010 | 44 | 2010 |
madayProfesseur de mathématiques appliquées, Université Pierre et Marie Curie, Laboratoire J.-L. LionsVerified email at ann.jussieu.fr
