Eric Darve
Eric Darve
Verified email at stanford.edu
TitleCited byYear
Free energy calculations
C Chipot, A Pohorille
Springer-Verlag Berlin Heidelberg, 2007
9492007
Calculating free energies using average force
E Darve, A Pohorille
The Journal of Chemical Physics 115 (20), 9169-9183, 2001
7992001
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
4912008
The fast multipole method: numerical implementation
E Darve
Journal of Computational Physics 160 (1), 195-240, 2000
3692000
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
2302008
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
2252011
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
2152004
The fast multipole method I: error analysis and asymptotic complexity
E Darve
SIAM Journal on Numerical Analysis 38 (1), 98-128, 2000
2012000
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
1982011
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
1982011
The black-box fast multipole method
W Fong, E Darve
Journal of Computational Physics 228 (23), 8712-8725, 2009
1932009
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
1572005
Calculating free energies using a scaled-force molecular dynamics algorithm
E Darve, MA Wilson, A Pohorille
Molecular Simulation 28 (1-2), 113-144, 2002
1272002
Efficient fast multipole method for low-frequency scattering
E Darve, P Havé
Journal of Computational Physics 197 (1), 341-363, 2004
1192004
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels
D Kim, E Darve
Physical review E 73 (5), 051203, 2006
1172006
N-body simulations on GPUs
E Elsen, V Vishal, M Houston, V Pande, P Hanrahan, E Darve
arXiv preprint arXiv:0706.3060, 2007
1082007
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
1062006
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
1042013
An   Fast Direct Solver for Partial Hierarchically Semi-Separable Matrices
S Ambikasaran, E Darve
Journal of Scientific Computing 57 (3), 477-501, 2013
1022013
A fast multipole method for Maxwell equations stable at all frequencies
E Darve, P Havé
Philosophical Transactions of the Royal Society of London A: Mathematical …, 2004
952004
The system can't perform the operation now. Try again later.
Articles 1–20