Eric Darve - Google Scholar

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	All	Since 2015
Citations	8607	4861
h-index	36	28
i10-index	89	75

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Eric ShaqfehLester Levi Carter Professor, Stanford UniversityVerified email at stanford.edu
Cris CeckaNVIDIA Research, Stanford UniversityVerified email at nvidia.com
Sivaram AmbikasaranIIT MadrasVerified email at alumni.stanford.edu
Pieter CoulierKU Leuven, Department of Civil EngineeringVerified email at bwk.kuleuven.be
hojat ghorbanidehnoStudent in Mechanical Engineering department, Stanford UniversityVerified email at stanford.edu
Hadi PouransariStanford UniversityVerified email at stanford.edu
Toru TakahashiNagoya UniversityVerified email at nuem.nagoya-u.ac.jp
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignVerified email at Univ-Lorraine.fr
Matthias MessnerVerified email at inria.fr
David SaintillanMechanical and Aerospace Engineering, University of California San DiegoVerified email at ucsd.edu
Judith Yue LiPhD student, Stanford UniversityVerified email at alumni.stanford.edu
Daejoong KimSogang UniversityVerified email at sogang.ac.kr
Berenger BramasInriaVerified email at berenger.eu
Mathieu FavergeBordeaux INP - ENSEIRB-MatMecaVerified email at inria.fr
Pierre RametAssistant Professor, Bordeaux UniversityVerified email at labri.fr
Erich ElsenGoogle AIVerified email at google.com
Song LiStanford UniversityVerified email at stanford.edu
Grégoire PichonAssociate Professor, Université Claude Bernard Lyon 1Verified email at univ-lyon1.fr
Amalia KokkinakiUniversity of San FranciscoVerified email at usfca.edu
Chao ChenPostdoctoral fellow, Oden Institute, The University of Texas at AustinVerified email at utexas.edu

Eric Darve

Stanford

Verified email at stanford.edu - Homepage

Computational Mathematics Numerical Linear Algebra Parallel Computing Machine Learning


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Free energy calculations C Chipot, A Pohorille Springer-Verlag Berlin Heidelberg, 2007	1063	2007
Calculating free energies using average force E Darve, A Pohorille The Journal of Chemical Physics 115 (20), 9169-9183, 2001	920	2001
How Powerful are Graph Neural Networks? K Xu, W Hu, J Leskovec, S Jegelka arXiv preprint arXiv:1810.00826, 2018	697	2018
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	615	2008
The fast multipole method: numerical implementation E Darve Journal of Computational Physics 160 (1), 195-240, 2000	415	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	281	2011
The black-box fast multipole method W Fong, E Darve Journal of Computational Physics 228 (23), 8712-8725, 2009	250	2009
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	241	2008
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	231	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	231	2011
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	224	2004
The fast multipole method I: error analysis and asymptotic complexity E Darve SIAM Journal on Numerical Analysis 38 (1), 98-128, 2000	218	2000
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	180	2005
An Fast Direct Solver for Partial Hierarchically Semi-Separable Matrices S Ambikasaran, E Darve Journal of Scientific Computing 57 (3), 477-501, 2013	162	2013
Calculating free energies using a scaled-force molecular dynamics algorithm E Darve, MA Wilson, A Pohorille Molecular Simulation 28 (1-2), 113-144, 2002	146	2002
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels D Kim, E Darve Physical review E 73 (5), 051203, 2006	132	2006
Efficient fast multipole method for low-frequency scattering E Darve, P Havé Journal of Computational Physics 197 (1), 341-363, 2004	128	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	122	2013
Hydrodynamic interactions in the induced-charge electrophoresis of colloidal rod dispersions D Saintillan, E Darve, ESG Shaqfeh Journal of Fluid Mechanics 563, 223, 2006	122	2006
N-body simulations on GPUs E Elsen, V Vishal, M Houston, V Pande, P Hanrahan, E Darve arXiv preprint arXiv:0706.3060, 2007	108	2007

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