Add to ORKGAbstract: P-GRADE development and run-time environment provides high-level graphical support to develop scientific applications and to execute them efficiently on various platforms. This paper gives an overview on the parallelisation of two simulator algorithms; for chemical reaction-diffusion systems and for accidental release of chemical (or radioactive) substances. Applying the same user environment we present our experiences regarding the execution of these chemistry applications on dedicated and non-dedicated clusters, and in different grid environments
In this article, the authors introduce a Grid-based virtual reactor, a High Level Architecture (HLA)...
Chemical processes are usually expensive to run. To optimise a process, we need to know how the proc...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
Abstract. P-GRADE programming environment provides high-level graphical support to develop parallel ...
International audienceChemical computing was initially proposed as an intuitive paradigm to capture ...
A Problem Solving Environment (PSE) with connections to remote distributed Grid processes is develop...
Chemical dynamics simulation is an effective means to study atomic level motions of molecules, colle...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
Simulation of physical and chemical processes occurring in the nanomaterial production technologies ...
International audienceChemical Programming was born to fill the lack of naturally parallel languages...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
This paper reports on our research into supporting collaborative distributed applications on the Gri...
This paper reports on our research into supporting collaborative distributed applications on the Gri...
This paper describes the functionality and architecture of a Grid-enabled partial differential equat...
In this article, the authors introduce a Grid-based virtual reactor, a High Level Architecture (HLA)...
In this article, the authors introduce a Grid-based virtual reactor, a High Level Architecture (HLA)...
Chemical processes are usually expensive to run. To optimise a process, we need to know how the proc...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
Abstract. P-GRADE programming environment provides high-level graphical support to develop parallel ...
International audienceChemical computing was initially proposed as an intuitive paradigm to capture ...
A Problem Solving Environment (PSE) with connections to remote distributed Grid processes is develop...
Chemical dynamics simulation is an effective means to study atomic level motions of molecules, colle...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
Simulation of physical and chemical processes occurring in the nanomaterial production technologies ...
International audienceChemical Programming was born to fill the lack of naturally parallel languages...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...
This paper reports on our research into supporting collaborative distributed applications on the Gri...
This paper reports on our research into supporting collaborative distributed applications on the Gri...
This paper describes the functionality and architecture of a Grid-enabled partial differential equat...
In this article, the authors introduce a Grid-based virtual reactor, a High Level Architecture (HLA)...
In this article, the authors introduce a Grid-based virtual reactor, a High Level Architecture (HLA)...
Chemical processes are usually expensive to run. To optimise a process, we need to know how the proc...
This paper discusses a number of aspects of using grid computing methods in support of molecular sim...