About: REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas

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An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Vysledek, within Data Space : linked.opendata.cz associated with source document(s)

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The reaction ensemble Monte Carlo (REMC) computer simulation is employed to calulate reaction equilibrium using a molecular based model. In the context of the specific molecular model, the REMC approach gives an essentially exact description of the system thermodynamics. The reaction ensemble Monte Carlo (REMC) computer simulation is employed to calulate reaction equilibrium using a molecular based model. In the context of the specific molecular model, the REMC approach gives an essentially exact description of the system thermodynamics. (en)
Title	REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas (en)
skos:prefLabel	REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas (en)
skos:notation	RIV/68407700:21220/02:00077375!RIV12-MSM-21220___
http://linked.open...avai/riv/aktivita	P S Z
http://linked.open...avai/riv/aktivity	P(GA203/02/0805), P(GA203/98/1446), S, Z(AV0Z4072921)
http://linked.open...iv/cisloPeriodika	15
http://linked.open...vai/riv/dodaniDat	2012
http://linked.open...aciTvurceVysledku	Vacek, Václav
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	České vysoké učení technické v Praze / Fakulta strojní
http://linked.open...dnocenehoVysledku	662081
http://linked.open...ai/riv/idVysledku	RIV/68407700:21220/02:00077375
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	Computer simulation; Equilibrium; Molecular models; Thermodynamics (en)
http://linked.open.../riv/klicoveSlovo	Molecular models Computer simulation Thermodynamics Equilibrium
http://linked.open...odStatuVydavatele	GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV	[777EFE07B000]
http://linked.open...i/riv/nazevZdroje	Molecular Physics
http://linked.open...in/vavai/riv/obor	BJ
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	5 (xsd:int)
http://linked.open...vavai/riv/projekt	Molecular Modeling of Supercritical Carbon Dioxide-Surfactant-Solute Systems Phase equilibria in systems with chemical reaction
http://linked.open...UplatneniVysledku	2002
http://linked.open...v/svazekPeriodika	100
http://linked.open...iv/tvurceVysledku	Navrátil, Jiří Vacek, Václav Bureš, M. Lísal, M. Smith, W.
http://linked.open...ain/vavai/riv/wos	000177172900009
http://linked.open...n/vavai/riv/zamer	Theoretical fundamentals of chemical processes: equilibrium and dynamic behavior of multiphase reacting systems
issn	0026-8976
number of pages	11 (xsd:int)
http://localhost/t...ganizacniJednotka	21220

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