Abstract Background Molecular dynamics (MD) simulations offer the ability to observe the dynamics and interactions of both whole macromolecules and individual atoms as a function of time. Taken in context with experimental data, atomic interactions from simulation provide insight into the mechanics of protein folding, dynamics, and function. The calculation of atomic interactions or contacts from an MD trajectory is computationally demanding and the work required grows exponentially with the size of the simulation system. We describe the implementation of a spatial indexing algorithm in our multi-terabyte MD simulation database that significantly reduces the run-time required for discovery of contacts. The approach is applied to the Dynameo...
Molecular mechanics and dynamics simulations use distance based cutoff approximations for faster com...
International audienceThis article outlines the recent developments in the field of large-scale para...
Molecular Simulation (MS) is a powerful tool for studying physical/chemical features of large system...
International audienceCombining molecular dynamics simulations with user interaction would have vari...
AbstractCombining molecular dynamics simulations with user interaction would have various applicatio...
Despite the fact that Molecular Simulation systems represent a major research tool in multiple scien...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
ABSTRACT. To achieve scalable parallel performance in Molecular Dynamics Simulations, we have modele...
Exascale performance of scientific application is a prominent goal for the scientific community and ...
New techniques are presented for the detection and analysis of surfaces and interfaces in atomistic ...
Next-generation computing systems are expected to have dramatically higher performance than current ...
A suite of scalable atomistic simulation programs has been developed for materials research based on...
Exascale performance of scientific application is a prominent goal for the scientific community and ...
ABSTRACT: Molecular mechanics and dynamics simulations use distance based cutoff approximations for ...
Molecular dynamics simulation is an important method for the research of thermophysics. But it is di...
Molecular mechanics and dynamics simulations use distance based cutoff approximations for faster com...
International audienceThis article outlines the recent developments in the field of large-scale para...
Molecular Simulation (MS) is a powerful tool for studying physical/chemical features of large system...
International audienceCombining molecular dynamics simulations with user interaction would have vari...
AbstractCombining molecular dynamics simulations with user interaction would have various applicatio...
Despite the fact that Molecular Simulation systems represent a major research tool in multiple scien...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
ABSTRACT. To achieve scalable parallel performance in Molecular Dynamics Simulations, we have modele...
Exascale performance of scientific application is a prominent goal for the scientific community and ...
New techniques are presented for the detection and analysis of surfaces and interfaces in atomistic ...
Next-generation computing systems are expected to have dramatically higher performance than current ...
A suite of scalable atomistic simulation programs has been developed for materials research based on...
Exascale performance of scientific application is a prominent goal for the scientific community and ...
ABSTRACT: Molecular mechanics and dynamics simulations use distance based cutoff approximations for ...
Molecular dynamics simulation is an important method for the research of thermophysics. But it is di...
Molecular mechanics and dynamics simulations use distance based cutoff approximations for faster com...
International audienceThis article outlines the recent developments in the field of large-scale para...
Molecular Simulation (MS) is a powerful tool for studying physical/chemical features of large system...