194.146.150.135 at 05:01, 21 May 2012

2012-05-21T05:01:18Z

← Older revision		Revision as of 07:01, 21 May 2012
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	'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) <ref>[http://pubs.acs.org/doi/abs/10.1021/ma2005519 N. Nouri and S. Ziaei-Rad "A Molecular Dynamics Investigation on Mechanical Properties of Cross-Linked Polymer Networks" Macromolecules, '''44''' (13), pp 5481–5489 (2011)]</ref> can simulate soft materials ([[Biological systems \|biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and supports [[Coarse graining \|coarse-grain systems]]. It can be used to model atoms or in general, as a GPU accelerated particle simulator at the nanoscale level.		'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) <ref>[http://pubs.acs.org/doi/abs/10.1021/ma2005519 N. Nouri and S. Ziaei-Rad "A Molecular Dynamics Investigation on Mechanical Properties of Cross-Linked Polymer Networks" Macromolecules, '''44''' (13), pp 5481–5489 (2011)]</ref> can simulate soft materials ([[Biological systems \|biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and supports [[Coarse graining \|coarse-grain systems]]. It can also simulate particle interactions using DEM (Discrete Element Methods). It can be used to model atoms or in general, as a GPU accelerated particle simulator at the nanoscale and mesoscale level.
	GPIUTMD runs on a single workstation using the [http://www.nvidia.com NVIDIA] GPU Cards.		GPIUTMD runs on a single workstation using the [http://www.nvidia.com NVIDIA] GPU Cards.
	==References==		==References==

194.146.150.135: Created page with "'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) [http://pubs.acs.org/doi/abs..."

2012-05-21T04:58:42Z

Created page with "'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) <ref>[http://pubs.acs.org/doi/abs..."

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'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) <ref>[http://pubs.acs.org/doi/abs/10.1021/ma2005519 N. Nouri and S. Ziaei-Rad "A Molecular Dynamics Investigation on Mechanical Properties of Cross-Linked Polymer Networks" Macromolecules, '''44''' (13), pp 5481–5489 (2011)]</ref> can simulate soft materials ([[Biological systems |biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and supports [[Coarse graining |coarse-grain systems]]. It can be used to model atoms or in general, as a GPU accelerated particle simulator at the nanoscale level.
GPIUTMD runs on a single workstation using the [http://www.nvidia.com NVIDIA] GPU Cards.
==References==
<references/>
==External links==
*[http://gpiutmd.iut.ac.ir GPIUTMD Home page]
[[Category: Materials modelling and computer simulation codes]]

GPIUTMD - Revision history

194.146.150.135 at 05:01, 21 May 2012

194.146.150.135: Created page with "'''GPIUTMD''' ('''G'''raphical '''P'''rocessors at '''I'''sfahan '''U'''niversity of '''T'''echnology for '''M'''any-particle '''D'''ynamics) [http://pubs.acs.org/doi/abs..."