Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach

Ahmadreza F. Ghobadi; J. Richard Elliott

Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach

Ahmadreza F. Ghobadi, J. Richard Elliott

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Original language	English
Title of host publication	Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting
Publisher	AIChE
Pages	150-166
Number of pages	17
ISBN (Electronic)	9781510812543
State	Published - 2014
Externally published	Yes
Event	Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting - Atlanta, United States Duration: 16 Nov 2014 → 21 Nov 2014

Publication series

Name	Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting

Conference

Conference	Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting
Country/Territory	United States
City	Atlanta
Period	16/11/14 → 21/11/14

ASJC Scopus subject areas

General Engineering
General Chemical Engineering
Modeling and Simulation
Computer Science Applications

Cite this

Ghobadi, A. F., & Elliott, J. R. (2014). Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach. In Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting (pp. 150-166). (Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting). AIChE.

Ghobadi, Ahmadreza F. ; Elliott, J. Richard. / Interfacial properties of realistic molecular fluids : A combined molecular simulation and classical density functional theory approach. Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting. AIChE, 2014. pp. 150-166 (Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting).

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title = "Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach",

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year = "2014",

language = "English",

series = "Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting",

publisher = "AIChE",

pages = "150--166",

booktitle = "Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting",

note = "Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting ; Conference date: 16-11-2014 Through 21-11-2014",

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Ghobadi, AF & Elliott, JR 2014, Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach. in Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting. Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting, AIChE, pp. 150-166, Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting, Atlanta, United States, 16/11/14.

Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach. / Ghobadi, Ahmadreza F.; Elliott, J. Richard.
Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting. AIChE, 2014. p. 150-166 (Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

TY - GEN

T1 - Interfacial properties of realistic molecular fluids

T2 - Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting

AU - Ghobadi, Ahmadreza F.

AU - Elliott, J. Richard

PY - 2014

Y1 - 2014

UR - https://www.scopus.com/pages/publications/84962307097

M3 - Conference contribution

AN - SCOPUS:84962307097

T3 - Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting

SP - 150

EP - 166

BT - Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting

PB - AIChE

Y2 - 16 November 2014 through 21 November 2014

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Ghobadi AF, Elliott JR. Interfacial properties of realistic molecular fluids: A combined molecular simulation and classical density functional theory approach. In Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting. AIChE. 2014. p. 150-166. (Computational Molecular Science and Engineering Forum 2014 - Core Programming Area at the 2014 AIChE Annual Meeting).