Eric Darve - Google Scholar Citations

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	All	Since 2015
Citations	7375	3651
h-index	35	27
i10-index	82	63

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Co-authors

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
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignVerified email at Univ-Lorraine.fr
Toru TakahashiNagoya UniversityVerified email at nuem.nagoya-u.ac.jp
David SaintillanMechanical and Aerospace Engineering, University of California San DiegoVerified email at ucsd.edu
Matthias MessnerVerified email at inria.fr
Hadi PouransariStanford UniversityVerified email at stanford.edu
Judith Yue LiPhD student, Stanford UniversityVerified email at alumni.stanford.edu
hojat ghorbanidehnoStudent in Mechanical Engineering department, Stanford UniversityVerified email at stanford.edu
Daejoong KimSogang UniversityVerified email at sogang.ac.kr
Erich ElsenGoogle AIVerified email at google.com
Berenger BramasInriaVerified email at berenger.eu
Song LiStanford UniversityVerified email at stanford.edu
Mathieu FavergeBordeaux INP - ENSEIRB-MatMecaVerified email at inria.fr
Pierre RametAssistant Professor, Bordeaux UniversityVerified email at labri.fr
Grégoire PichonAssociate Professor, Université Claude Bernard Lyon 1Verified email at univ-lyon1.fr
Patrick HanrahanStanford UniversityVerified email at cs.stanford.edu
Amalia KokkinakiUniversity of San FranciscoVerified email at usfca.edu

Eric Darve

Stanford

Verified email at stanford.edu

Computational Mathematics Numerical Linear Algebra


Title	Cited by	Year
Free energy calculations C Chipot, A Pohorille Springer-Verlag Berlin Heidelberg, 2007	987	2007
Calculating free energies using average force E Darve, A Pohorille The Journal of Chemical Physics 115 (20), 9169-9183, 2001	879	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	551	2008
The fast multipole method: numerical implementation E Darve Journal of Computational Physics 160 (1), 195-240, 2000	397	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	257	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	238	2008
The black-box fast multipole method W Fong, E Darve Journal of Computational Physics 228 (23), 8712-8725, 2009	227	2009
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	223	2004
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	214	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	214	2011
The fast multipole method I: error analysis and asymptotic complexity E Darve SIAM Journal on Numerical Analysis 38 (1), 98-128, 2000	209	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	171	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	143	2002
An Fast Direct Solver for Partial Hierarchically Semi-Separable Matrices S Ambikasaran, E Darve Journal of Scientific Computing 57 (3), 477-501, 2013	136	2013
Efficient fast multipole method for low-frequency scattering E Darve, P Havé Journal of Computational Physics 197 (1), 341-363, 2004	126	2004
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels D Kim, E Darve Physical review E 73 (5), 051203, 2006	120	2006
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	116	2006
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, ... Acm Sigplan Notices 48 (1), 497-510, 2013	112	2013
How Powerful are Graph Neural Networks? K Xu, W Hu, J Leskovec, S Jegelka arXiv preprint arXiv:1810.00826, 2018	110	2018
N-body simulations on GPUs E Elsen, V Vishal, M Houston, V Pande, P Hanrahan, E Darve arXiv preprint arXiv:0706.3060, 2007	101	2007

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