We have proposed a scheme to support interactive visualization at space-time multiresolution of the atomistic simulation data. In this scheme we have adopted two perspectives that differ in their purposes and in the way they process and render the data. First, the complete or nearly complete dataset is rendered using animation, particle-pathline and color-mapped-dimension techniques to achieve an overall idea of the spatio-temporal behavior of the atomic system under consideration. Second, additional data are generated on the fly and analyzed/visualized using a combined graph-theoretic and statistical approach to gain better and more detailed insight into the desired spatio-temporal information. It is also shown that the proposed approach c...
In this paper, we present a graphical system for pre- and post-processing of a molecular dynamics si...
Visualization plays a critical role in materials modeling. This is particu-larly true for atomistic ...
Molecular Dynamics (MD) is a computer simulation method that studies the physical movements of atoms...
We have proposed a scheme to support interactive visualization at space-time multiresolution of the ...
Time-varying data from simulations of dynamical systems are rich in spatio-temporal information. A k...
An important aspect of many molecular dynamics studies is the meaningful visualization of computed a...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
Spatial simulations of biochemical systems are carried out to gain insight into nature’s underlying ...
Spatio-temporal datasets are a collection of datasets where data can vary in both space and time. Th...
A numerical simulation case involving space plasma and the evolution of instabilities that generates...
Simulations of dynamic bi-stable spatial systems usually generate large and complex data that are ha...
A method of visualization of two-dimensional systems of particles in a large time scale molecular dy...
When performing communications mapping experiments for massively parallel processors, it is importan...
An example of three-dimensional animation of Monte Carlo simulation results of liquid crystal lattic...
International audienceRay casting on graphics processing units (GPUs) opens new possibilities for mo...
In this paper, we present a graphical system for pre- and post-processing of a molecular dynamics si...
Visualization plays a critical role in materials modeling. This is particu-larly true for atomistic ...
Molecular Dynamics (MD) is a computer simulation method that studies the physical movements of atoms...
We have proposed a scheme to support interactive visualization at space-time multiresolution of the ...
Time-varying data from simulations of dynamical systems are rich in spatio-temporal information. A k...
An important aspect of many molecular dynamics studies is the meaningful visualization of computed a...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
Spatial simulations of biochemical systems are carried out to gain insight into nature’s underlying ...
Spatio-temporal datasets are a collection of datasets where data can vary in both space and time. Th...
A numerical simulation case involving space plasma and the evolution of instabilities that generates...
Simulations of dynamic bi-stable spatial systems usually generate large and complex data that are ha...
A method of visualization of two-dimensional systems of particles in a large time scale molecular dy...
When performing communications mapping experiments for massively parallel processors, it is importan...
An example of three-dimensional animation of Monte Carlo simulation results of liquid crystal lattic...
International audienceRay casting on graphics processing units (GPUs) opens new possibilities for mo...
In this paper, we present a graphical system for pre- and post-processing of a molecular dynamics si...
Visualization plays a critical role in materials modeling. This is particu-larly true for atomistic ...
Molecular Dynamics (MD) is a computer simulation method that studies the physical movements of atoms...