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Reseach Article

Applying Parallel Design Patterns on Molecular Dynamics Simulation

by Nilesh Maltare, Vithal N. Kamat
International Journal of Computer Applications
Foundation of Computer Science (FCS), NY, USA
Volume 181 - Number 50
Year of Publication: 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 },
issue_date = { Apr 2019 },
volume = { 181 },
number = { 50 },
month = { Apr },
year = { 2019 },
issn = { 0975-8887 },
pages = { 21-24 },
numpages = {9},
url = { https://ijcaonline.org/archives/volume181/number50/30499-2019918674/ },
doi = { 10.5120/ijca2019918674 },
publisher = {Foundation of Computer Science (FCS), NY, USA},
address = {New York, USA}
}
%0 Journal Article
%1 2024-02-07T01:09:44.298526+05:30
%A Nilesh Maltare
%A Vithal N. Kamat
%T Applying Parallel Design Patterns on Molecular Dynamics Simulation
%J International Journal of Computer Applications
%@ 0975-8887
%V 181
%N 50
%P 21-24
%D 2019
%I Foundation of Computer Science (FCS), NY, USA
Abstract

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.

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Index Terms

Computer Science
Information Sciences

Keywords

Parallel Programming Patterns Threads.