tag :: 2008 visus:vrabec

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2Steady-state molecular dynamics simulation of supersaturated vapour near the spinodal line
M. Horsch, and J. Vrabec. Poster session during Nonequilibrium Statistical Mechanics and Nonlinear Physics (MEDYFINOL'08), Punta del Este, Uruguay, 1. Dezember 2008, 131, (2008)Nicht rezensiert.
8 years ago by @mueller
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2008
sfb716
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visus:horschmn
visus:vrabec
2008sfb716sfb716-avisus:horschmnvisus:vrabec
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2Steady-state molecular dynamics simulation of supersaturated vapour near the spinodal line
M. Horsch, and J. Vrabec. Poster session during Nonequilibrium Statistical Mechanics and Nonlinear Physics (MEDYFINOL'08), Punta del Este, Uruguay, 1. Dezember 2008, 131, (2008)Nicht rezensiert.
8 years ago by @sfb716
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2008
visus:horschmn
sfb716
visus:vrabec
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vis(us)
from:mueller
2008visus:horschmnsfb716visus:vrabecsfb716-avis(us)from:mueller
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8Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics
M. Horsch, J. Vrabec, M. Bernreuther, S. Grottel, G. Reina, A. Wix, K. Schaber, and H. Hasse. Journal of Chemical Physics, (2008)
8 years ago by @mueller
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2008
sfb716-d3
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vis-ertl
visus
visus:bernremn
visus:grottel
visus:hassehs
visus:horschmn
visus:reina
visus:vrabec
2008sfb716-d3vis(us)vis-ertlvisusvisus:bernremnvisus:grottelvisus:hassehsvisus:horschmnvisus:reinavisus:vrabec
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8Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics
M. Horsch, J. Vrabec, M. Bernreuther, S. Grottel, G. Reina, A. Wix, K. Schaber, and H. Hasse. Journal of Chemical Physics, (2008)
8 years ago by @sfb716
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2008
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2008visusvisus:grottelvis-ertlvisus:reinavisus:horschmnvisus:vrabecsfb716-d3visus:hassehsvis(us)from:muellervisus:bernremn
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2A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
H. Hasse, T. Merker, T. Schnabel, and J. Vrabec. (2008)Vortrag.
8 years ago by @mueller
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2008
sfb716-a4
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2008sfb716-a4visus:hassehsvisus:vrabec
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2Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation
H. Hasse, Y. Huang, and J. Vrabec. (2008)Vortrag.
8 years ago by @mueller
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2008
sfb716-a4
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2008sfb716-a4visus:hassehsvisus:vrabec
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2Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen
H. Hasse, Y. Huang, and J. Vrabec. (2008)Vortrag.
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
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2008sfb716-a4visus:hassehsvisus:vrabec
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2Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode
G. Guevara-Carrion, H. Hasse, C. Nieto-Draghi, and J. Vrabec. (2008)Vortrag.
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
visus:vrabec
2008sfb716-a4visus:hassehsvisus:vrabec
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2Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid
B. Eckl, H. Hasse, and J. Vrabec. (2008)Vortrag.
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
visus:vrabec
2008sfb716-a4visus:hassehsvisus:vrabec
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2A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
H. Hasse, T. Merker, T. Schnabel, and J. Vrabec. (2008)Vortrag.
8 years ago by @sfb716
show all tags
2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation
H. Hasse, Y. Huang, and J. Vrabec. (2008)Vortrag.
8 years ago by @sfb716
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2008
visus:vrabec
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vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen
H. Hasse, Y. Huang, and J. Vrabec. (2008)Vortrag.
8 years ago by @sfb716
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2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode
G. Guevara-Carrion, H. Hasse, C. Nieto-Draghi, and J. Vrabec. (2008)Vortrag.
8 years ago by @sfb716
show all tags
2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid
B. Eckl, H. Hasse, and J. Vrabec. (2008)Vortrag.
8 years ago by @sfb716
show all tags
2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data
B. Eckl, J. Vrabec, and H. Hasse. Journal of Physical Chemistry B, (2008)
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
visus:vrabec
2008sfb716-a4visus:hassehsvisus:vrabec
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2Prediction of Transport Properties by Molecular Simulation
G. Guevara-Carrion, C. Nieto-Draghi, J. Vrabec, and H. Hasse. Journal of Physical Chemistry B, (2008)
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
visus:vrabec
2008sfb716-a4visus:hassehsvisus:vrabec
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2Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data
B. Eckl, J. Vrabec, and H. Hasse. Journal of Physical Chemistry B, (2008)
8 years ago by @sfb716
show all tags
2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
copydeleteadd this publication to your clipboard
2Prediction of Transport Properties by Molecular Simulation
G. Guevara-Carrion, C. Nieto-Draghi, J. Vrabec, and H. Hasse. Journal of Physical Chemistry B, (2008)
8 years ago by @sfb716
show all tags
2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Molekulare Modellierung und Simulation für das Prozessdesign
B. Eckl, J. Vrabec, and H. Hasse. Chemie Ingenieur Technik, (2008)
8 years ago by @mueller
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2008
sfb716-a4
visus:hassehs
visus:vrabec
2008sfb716-a4visus:hassehsvisus:vrabec
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2Molekulare Modellierung und Simulation für das Prozessdesign
B. Eckl, J. Vrabec, and H. Hasse. Chemie Ingenieur Technik, (2008)
8 years ago by @sfb716
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2008
visus:vrabec
visus:hassehs
vis(us)
from:mueller
sfb716-a4
2008visus:vrabecvisus:hassehsvis(us)from:muellersfb716-a4
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2Steady-state molecular dynamics simulation of supersaturated vapour near the spinodal line

2Steady-state molecular dynamics simulation of supersaturated vapour near the spinodal line

8Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics

8Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics

2A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria

2Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation

2Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen

2Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode

2Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid

2A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria

2Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation

2Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen

2Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode

2Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid

2Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data

2Prediction of Transport Properties by Molecular Simulation

2Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data

2Prediction of Transport Properties by Molecular Simulation

2Molekulare Modellierung und Simulation für das Prozessdesign

2Molekulare Modellierung und Simulation für das Prozessdesign

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