|
International Journal of Computer Applications
Foundation of Computer Science (FCS), NY, USA
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| Volume 181 - Issue 50 |
| Published: Apr 2019 |
| Authors: Nilesh Maltare, Vithal N. Kamat |
10.5120/ijca2019918674
|
Nilesh Maltare, Vithal N. Kamat . Applying Parallel Design Patterns on Molecular Dynamics Simulation. International Journal of Computer Applications. 181, 50 (Apr 2019), 21-24. DOI=10.5120/ijca2019918674
@article{ 10.5120/ijca2019918674,
author = { Nilesh Maltare,Vithal N. Kamat },
title = { Applying Parallel Design Patterns on Molecular Dynamics Simulation },
journal = { International Journal of Computer Applications },
year = { 2019 },
volume = { 181 },
number = { 50 },
pages = { 21-24 },
doi = { 10.5120/ijca2019918674 },
publisher = { Foundation of Computer Science (FCS), NY, USA }
}
%0 Journal Article
%D 2019
%A Nilesh Maltare
%A Vithal N. Kamat
%T Applying Parallel Design Patterns on Molecular Dynamics Simulation%T
%J International Journal of Computer Applications
%V 181
%N 50
%P 21-24
%R 10.5120/ijca2019918674
%I Foundation of Computer Science (FCS), NY, USA
Molecular dynamics simulates behavior of atoms and molecules. Molecular dynamics Simulation demonstrates and derives macroscopic properties by atomic interactions. In this experiment we have redesigned Molecular Dynamics (MD) Simulation by applying different parallel design pattern. Redesigned MD Simulation focuses on adaptability to different architectures and scalability to use with large number of atoms and long duration simulation. The paper demonstrates performance of MD on different architectures.