Eric Darve - Google Scholar Citations

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	All	Since 2015
Citations	7791	4052
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
Hadi PouransariStanford UniversityVerified email at stanford.edu
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignVerified email at Univ-Lorraine.fr
Toru TakahashiNagoya UniversityVerified email at nuem.nagoya-u.ac.jp
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
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 Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Free energy calculations C Chipot, A Pohorille Springer-Verlag Berlin Heidelberg, 2007	1020	2007
Calculating free energies using average force E Darve, A Pohorille The Journal of chemical physics 115 (20), 9169-9183, 2001	888	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	560	2008
The fast multipole method: numerical implementation E Darve Journal of Computational Physics 160 (1), 195-240, 2000	405	2000
How Powerful are Graph Neural Networks? K Xu, W Hu, J Leskovec, S Jegelka arXiv preprint arXiv:1810.00826, 2018	353	2018
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	265	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	240	2008
The black-box fast multipole method W Fong, E Darve Journal of Computational Physics 228 (23), 8712-8725, 2009	236	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	222	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	221	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	221	2011
The fast multipole method I: error analysis and asymptotic complexity E Darve SIAM Journal on Numerical Analysis 38 (1), 98-128, 2000	213	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	176	2005
An Fast Direct Solver for Partial Hierarchically Semi-Separable Matrices S Ambikasaran, E Darve Journal of Scientific Computing 57 (3), 477-501, 2013	146	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	145	2002
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	121	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, ... Proceedings of the 40th annual ACM SIGPLAN-SIGACT symposium on Principles of …, 2013	117	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	117	2006
N-body simulations on GPUs E Elsen, V Vishal, M Houston, V Pande, P Hanrahan, E Darve arXiv preprint arXiv:0706.3060, 2007	104	2007

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