Eric Darve

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Eric S. G. ShaqfehLester Levi Carter Professor, Stanford UniversityVerified email at stanford.edu
Sivaram AmbikasaranIIT MadrasVerified email at iitm.ac.in
Cris CeckaNVIDIA Research, Stanford UniversityVerified email at nvidia.com
hojat ghorbanidehnoStudent in Mechanical Engineering department, Stanford UniversityVerified email at stanford.edu
Jonghyun "Harry" LeeUniversity of Hawaii at ManoaVerified email at hawaii.edu
Pieter CoulierKU Leuven, Department of Civil EngineeringVerified email at bwk.kuleuven.be
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignVerified email at Univ-Lorraine.fr
Hadi PouransariApple, Stanford UniversityVerified email at stanford.edu
matthew farthingUS Engineer Research and Development CenterVerified email at erdc.dren.mil
Toru TakahashiNagoya universityVerified email at nuem.nagoya-u.ac.jp
Chao ChenPostdoctoral fellow, Oden Institute, The University of Texas at AustinVerified email at utexas.edu
Matthias MessnerDivergent 3DVerified email at inria.fr
Judith Yue LiGoogle ResearchVerified email at alumni.stanford.edu
David SaintillanMechanical and Aerospace Engineering, University of California San DiegoVerified email at ucsd.edu
Berenger BramasInriaVerified email at inria.fr
Mathieu FavergeBordeaux INP - ENSEIRB-MatMecaVerified email at inria.fr
Pierre RametAssistant Professor, Bordeaux UniversityVerified email at labri.fr
Daejoong KimSogang UniversityVerified email at sogang.ac.kr
Amalia KokkinakiUniversity of San FranciscoVerified email at usfca.edu
Song LiStanford UniversityVerified email at stanford.edu

Eric Darve

Stanford

Verified email at stanford.edu - Homepage

Computational Mathematics Numerical Linear Algebra Parallel Computing Machine Learning


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How Powerful are Graph Neural Networks? K Xu, W Hu, J Leskovec, S Jegelka arXiv preprint arXiv:1810.00826, 2018	4414	2018
Free energy calculations C Chipot, A Pohorille Springer 86, 159-184, 2007	1269	2007
Calculating free energies using average force E Darve, A Pohorille The Journal of chemical physics 115 (20), 9169-9183, 2001	1100	2001
Adaptive biasing force method for scalar and vector free energy calculations E Darve, D Rodríguez-Gómez, A Pohorille The Journal of chemical physics 128 (14), 144120, 2008	782	2008
The fast multipole method: numerical implementation E Darve Journal of Computational Physics 160 (1), 195-240, 2000	488	2000
Liszt: a domain specific language for building portable mesh-based PDE solvers Z DeVito, N Joubert, F Palacios, S Oakley, M Medina, M Barrientos, ... Proceedings of 2011 international conference for high performance computing …, 2011	326	2011
The black-box fast multipole method W Fong, E Darve Journal of Computational Physics 228 (23), 8712-8725, 2009	312	2009
Assembly of finite element methods on graphics processors C Cecka, AJ Lew, E Darve International journal for numerical methods in engineering 85 (5), 640-669, 2011	282	2011
Assembly of finite element methods on graphics processors C Cecka, AJ Lew, E Darve International journal for numerical methods in engineering 85 (5), 640-669, 2011	282	2011
Large calculation of the flow over a hypersonic vehicle using a GPU E Elsen, P LeGresley, E Darve Journal of Computational Physics 227 (24), 10148-10161, 2008	282	2008
Assessing the efficiency of free energy calculation methods D Rodriguez-Gomez, E Darve, A Pohorille The Journal of chemical physics 120 (8), 3563-3578, 2004	237	2004
The fast multipole method I: error analysis and asymptotic complexity E Darve SIAM Journal on Numerical Analysis 38 (1), 98-128, 2000	236	2000
An Fast Direct Solver for Partial Hierarchically Semi-Separable Matrices: With Application to Radial Basis Function Interpolation S Ambikasaran, E Darve Journal of Scientific Computing 57, 477-501, 2013	218	2013
A smooth particle-mesh Ewald algorithm for Stokes suspension simulations: The sedimentation of fibers D Saintillan, E Darve, ESG Shaqfeh Physics of Fluids 17 (3), 033301, 2005	198	2005
Calculating free energies using a scaled-force molecular dynamics algorithm E Darve, MA Wilson, A Pohorille Molecular Simulation 28 (1-2), 113-144, 2002	170	2002
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels D Kim, E Darve Physical review E 73 (5), 051203, 2006	150	2006
Efficient fast multipole method for low-frequency scattering E Darve, P Havé Journal of Computational Physics 197 (1), 341-363, 2004	141	2004
Optimizing data structures in high-level programs: New directions for extensible compilers based on staging T Rompf, AK Sujeeth, N Amin, KJ Brown, V Jovanovic, HJ Lee, ... Proceedings of the 40th annual ACM SIGPLAN-SIGACT symposium on Principles of …, 2013	133	2013
Hydrodynamic interactions in the induced-charge electrophoresis of colloidal rod dispersions D Saintillan, E Darve, ESG Shaqfeh Journal of Fluid Mechanics 563, 223-259, 2006	132	2006
Learning constitutive relations from indirect observations using deep neural networks DZ Huang, K Xu, C Farhat, E Darve Journal of Computational Physics 416, 109491, 2020	128*	2020

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