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Journal of Chemical Theory and Computation
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November 19, 2015
On-the-Fly Learning and Sampling of Ligand Binding by High-Throughput Molecular Simulations
S Doerr, G De Fabritiis
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 13, 2007
Embedding molecular dynamics within fluctuating hydrodynamics in multiscale simulations of liquids
R Delgado-Buscalioni, G De Fabritiis
Journal of Chemical Information and Modeling
|
April 8, 2015
AceCloud: Molecular Dynamics Simulations in the Cloud
M J Harvey, G De Fabritiis
Journal of Chemical Theory and Computation
|
December 1, 2015
An Implementation of the Smooth Particle Mesh Ewald Method on GPU Hardware
M J Harvey, G De Fabritiis
Annali Italiani Di Chirurgia
|
January 1, 1977
[Suture of the caval and left common iliac venous junction in a case of gunshot wound]
C Zambianchi, M Medori, G De Fabritiis
Journal of Chemical Theory and Computation
|
November 25, 2015
Visualizing the Induced Binding of SH2-Phosphopeptide
T Giorgino, I Buch, G De Fabritiis
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2008
Accuracy of the lattice-Boltzmann method using the Cell processor
M J Harvey, G De Fabritiis, G Giupponi
Journal of Chemical Theory and Computation
|
November 27, 2015
ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale
M J Harvey, G Giupponi, G De Fabritiis
The Journal of Chemical Physics
|
April 28, 2007
Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules
G Giupponi, G De Fabritiis, Peter V Coveney
Drug Discovery Today
|
September 3, 2008
The impact of accelerator processors for high-throughput molecular modeling and simulation
G Giupponi, M J Harvey, G De Fabritiis
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 19, 2015
On-the-Fly Learning and Sampling of Ligand Binding by High-Throughput Molecular Simulations
S Doerr, G De Fabritiis
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 13, 2007
Embedding molecular dynamics within fluctuating hydrodynamics in multiscale simulations of liquids
R Delgado-Buscalioni, G De Fabritiis
Journal of Chemical Information and Modeling
|
April 8, 2015
AceCloud: Molecular Dynamics Simulations in the Cloud
M J Harvey, G De Fabritiis
Journal of Chemical Theory and Computation
|
December 1, 2015
An Implementation of the Smooth Particle Mesh Ewald Method on GPU Hardware
M J Harvey, G De Fabritiis
Annali Italiani Di Chirurgia
|
January 1, 1977
[Suture of the caval and left common iliac venous junction in a case of gunshot wound]
C Zambianchi, M Medori, G De Fabritiis
Journal of Chemical Theory and Computation
|
November 25, 2015
Visualizing the Induced Binding of SH2-Phosphopeptide
T Giorgino, I Buch, G De Fabritiis
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2008
Accuracy of the lattice-Boltzmann method using the Cell processor
M J Harvey, G De Fabritiis, G Giupponi
Journal of Chemical Theory and Computation
|
November 27, 2015
ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale
M J Harvey, G Giupponi, G De Fabritiis
The Journal of Chemical Physics
|
April 28, 2007
Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules
G Giupponi, G De Fabritiis, Peter V Coveney
Drug Discovery Today
|
September 3, 2008
The impact of accelerator processors for high-throughput molecular modeling and simulation
G Giupponi, M J Harvey, G De Fabritiis
Page
of 3