Coupled models are set to become increasingly important in all aspects of science and engineering as tools with which to study complex systems in an integrated manner. Such coupled, hybrid simulations typically communicate data between the component models of which they are comprised relatively infrequently, and so a Grid is expected to present an ideal architecture on which to run them. In the present paper, we describe a simple, flexible and extensible architecture for a two-component hybrid molecular-continuum coupled model (hybrid MD). We discuss its deployment on distributed resources and the extensions to the RealityGrid computational-steering system to handle coupled models
Dans cette thèse nous explorons les possibilités offertes par l'implémentation de méthodes hybrides ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
This is an arXiv preprint which has not been certified by peer review. 21 pages, 8 figures perspecti...
Efficient implementations of hybrid molecular-continuum flow solvers are required to allow for fast ...
Molecular dynamics (MD) is a discrete modelling technique that is used to capture the nanoscale moti...
One of the most important developments in the last centuries is the process of miniaturisation and u...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
A new hybrid particle-continuum numerical code is currently being developed as an engineering tool f...
We present a new hybrid method for simulating dense fluid systems that exhibit multiscale behaviour,...
With the advent of high performance computing (HPC), we can simulate nature at time and length scal...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
In soft matter physics there is a variety of systems where phenomena occur on different time- and le...
A new algorithm for calculating intermolecular pair forces in molecular dynamics (MD) simulations on...
Dans cette thèse nous explorons les possibilités offertes par l'implémentation de méthodes hybrides ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
This is an arXiv preprint which has not been certified by peer review. 21 pages, 8 figures perspecti...
Efficient implementations of hybrid molecular-continuum flow solvers are required to allow for fast ...
Molecular dynamics (MD) is a discrete modelling technique that is used to capture the nanoscale moti...
One of the most important developments in the last centuries is the process of miniaturisation and u...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
A new hybrid particle-continuum numerical code is currently being developed as an engineering tool f...
We present a new hybrid method for simulating dense fluid systems that exhibit multiscale behaviour,...
With the advent of high performance computing (HPC), we can simulate nature at time and length scal...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
In soft matter physics there is a variety of systems where phenomena occur on different time- and le...
A new algorithm for calculating intermolecular pair forces in molecular dynamics (MD) simulations on...
Dans cette thèse nous explorons les possibilités offertes par l'implémentation de méthodes hybrides ...
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help ...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...