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Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics
Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to a...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5962482/ https://www.ncbi.nlm.nih.gov/pubmed/29785513 http://dx.doi.org/10.1186/s13321-018-0278-7 |
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author | van den Broek, Karina Kuhn, Hubert Zielesny, Achim |
author_facet | van den Broek, Karina Kuhn, Hubert Zielesny, Achim |
author_sort | van den Broek, Karina |
collection | PubMed |
description | Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The new kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated “all-in-one” simulation systems. [Image: see text] |
format | Online Article Text |
id | pubmed-5962482 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Springer International Publishing |
record_format | MEDLINE/PubMed |
spelling | pubmed-59624822018-07-06 Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics van den Broek, Karina Kuhn, Hubert Zielesny, Achim J Cheminform Software Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The new kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated “all-in-one” simulation systems. [Image: see text] Springer International Publishing 2018-05-21 /pmc/articles/PMC5962482/ /pubmed/29785513 http://dx.doi.org/10.1186/s13321-018-0278-7 Text en © The Author(s) 2018 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated. |
spellingShingle | Software van den Broek, Karina Kuhn, Hubert Zielesny, Achim Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title | Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title_full | Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title_fullStr | Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title_full_unstemmed | Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title_short | Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
title_sort | jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics |
topic | Software |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5962482/ https://www.ncbi.nlm.nih.gov/pubmed/29785513 http://dx.doi.org/10.1186/s13321-018-0278-7 |
work_keys_str_mv | AT vandenbroekkarina jdpdanopenjavasimulationkernelformolecularfragmentdissipativeparticledynamics AT kuhnhubert jdpdanopenjavasimulationkernelformolecularfragmentdissipativeparticledynamics AT zielesnyachim jdpdanopenjavasimulationkernelformolecularfragmentdissipativeparticledynamics |