Isobaric vapor-liquid equilibrium of 2-propanone+2-butanol system at 101.325 kPa: Experimental and molecular dynamics simulation

Dynamics Simulation ◽

Liquid Equilibrium ◽

Vapor−Liquid Equilibrium of Ethanol by Molecular Dynamics Simulation and Voronoi Tessellation

The Journal of Physical Chemistry B ◽

10.1021/jp075414u ◽

2007 ◽

Vol 111 (46) ◽

pp. 13278-13286 ◽

Cited By ~ 26

Author(s):

Jared T. Fern ◽

David J. Keffer ◽

William V. Steele

Keyword(s):

Molecular Dynamics ◽

Voronoi Tessellation ◽

Dynamics Simulation ◽

Liquid Equilibrium ◽

Molecular dynamics simulation on evaporation molecules in a vapor-liquid equilibrium state

10.1063/1.4902621 ◽

2014 ◽

Cited By ~ 2

Author(s):

Kazumichi Kobayashi ◽

Kazumasa Hori ◽

Hisao Yaguchi ◽

Masao Watanabe

Keyword(s):

Molecular Dynamics ◽

Equilibrium State ◽

Dynamics Simulation ◽

Liquid Equilibrium ◽

Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces

The Journal of Chemical Physics ◽

10.1063/1.4886398 ◽

2014 ◽

Vol 141 (2) ◽

pp. 024708 ◽

Cited By ~ 9

Author(s):

Ahmadreza F. Ghobadi ◽

J. Richard Elliott

Keyword(s):

Molecular Dynamics ◽

Perturbation Theory ◽

Dynamics Simulation ◽

Liquid Interfaces ◽

Confined Fluids ◽

J053022 Molecular Dynamics Simulation for Vapor/Liquid Coexistence of Water Molecules in Nanopore

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2013._j053022-1 ◽

2013 ◽

Vol 2013 (0) ◽

pp. _J053022-1-_J053022-4

Author(s):

Toshiki Mima ◽

Ikuya Kinefuchi ◽

Yuta Yoshimoto ◽

Akinori Fukushima ◽

Takashi Tokumasu ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Water Molecules ◽

State conditions transferability of vapor–liquid equilibria via fluctuation solution theory with correlation function integrals from molecular dynamics simulation

10.1016/j.fluid.2007.06.026 ◽

2007 ◽

Vol 260 (2) ◽

pp. 169-176 ◽

Cited By ~ 16

Author(s):

Steen Christensen ◽

Günther H. Peters ◽

Flemming Y. Hansen ◽

John P. O’Connell ◽

Jens Abildskov

Keyword(s):

Molecular Dynamics ◽

Correlation Function ◽

Dynamics Simulation ◽

Solution Theory ◽

Fluctuation Solution Theory ◽

Vapor Liquid Equilibria ◽

Osmotic molecular dynamics simulation of vapor–liquid equilibria for propylene + dimethyl ether and nitroethane + propylene glycol monomethyl ether mixtures

10.1016/s0378-3812(03)00356-x ◽

2004 ◽

Vol 217 (1) ◽

pp. 89-95 ◽

Cited By ~ 8

Author(s):

Tim R Pollock ◽

Paul Crozier ◽

Richard L Rowley

Keyword(s):

Molecular Dynamics ◽

Propylene Glycol ◽

Dimethyl Ether ◽

Monomethyl Ether ◽

Dynamics Simulation ◽

Glycol Monomethyl Ether ◽

Vapor Liquid Equilibria ◽

A junction between molecular dynamics simulation and local composition models for computation of solid-liquid equilibrium-A pharmaceutical solubility application

10.1016/j.fluid.2016.12.021 ◽

2017 ◽

Vol 437 ◽

pp. 83-95 ◽

Cited By ~ 12

Author(s):

Jaber Yousefi Seyf ◽

Ali Haghtalab

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Liquid Equilibrium ◽

Local Composition ◽

Solid Liquid

Vapor–liquid equilibrium, fluid state, and zero-pressure solid properties of chlorine from anisotropic interaction potential by molecular dynamics

10.1016/s0378-3812(99)00188-0 ◽

1999 ◽

Vol 161 (2) ◽

pp. 241-256 ◽

Cited By ~ 2

Author(s):

Martin Lı́sal ◽

Karel Aim

Keyword(s):

Molecular Dynamics ◽

Interaction Potential ◽

Liquid Equilibrium ◽

Fluid State ◽

Anisotropic Interaction ◽

Molecular Dynamics Study of Vapor-Liquid Equilibrium State of an Argon Nanodroplet and Its Vapor

Journal of Fluid Science and Technology ◽

10.1299/jfst.5.180 ◽

2010 ◽

Vol 5 (2) ◽

pp. 180-191 ◽

Cited By ~ 17

Author(s):

Hisao YAGUCHI ◽

Takeru YANO ◽

Shigeo FUJIKAWA

Keyword(s):

Molecular Dynamics ◽

Equilibrium State ◽

Liquid Equilibrium ◽

Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water

The Journal of Chemical Physics ◽

10.1063/1.2803899 ◽

2007 ◽

Vol 127 (21) ◽

pp. 214507 ◽

Cited By ~ 43

Author(s):

Hiroki Matsubara ◽

Takahiro Koishi ◽

Toshikazu Ebisuzaki ◽

Kenji Yasuoka

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Extended Study ◽