First principles and classical simulations of ionic liquids for carbon dioxide capture

Bo Zhang; Adri C.T. Van Duin; J. Karl Johnson

First principles and classical simulations of ionic liquids for carbon dioxide capture

Bo Zhang, Adri C.T. Van Duin, J. Karl Johnson

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

Original language	English (US)
Title of host publication	Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting
Publisher	AIChE
Pages	108
Number of pages	1
ISBN (Print)	9781618397409
State	Published - 2011
Event	Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting - Minneapolis, United States Duration: Oct 16 2011 → Oct 21 2011

Publication series

Name	Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting

Other

Other	Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting
Country/Territory	United States
City	Minneapolis
Period	10/16/11 → 10/21/11

All Science Journal Classification (ASJC) codes

Chemical Health and Safety
Safety, Risk, Reliability and Quality
Safety Research

Cite this

Zhang, B., Van Duin, A. C. T., & Karl Johnson, J. (2011). First principles and classical simulations of ionic liquids for carbon dioxide capture. In Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting (pp. 108). (Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting). AIChE.

Zhang, Bo ; Van Duin, Adri C.T. ; Karl Johnson, J. / First principles and classical simulations of ionic liquids for carbon dioxide capture. Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE, 2011. pp. 108 (Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting).

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title = "First principles and classical simulations of ionic liquids for carbon dioxide capture",

author = "Bo Zhang and {Van Duin}, {Adri C.T.} and {Karl Johnson}, J.",

year = "2011",

language = "English (US)",

isbn = "9781618397409",

series = "Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting",

publisher = "AIChE",

pages = "108",

booktitle = "Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting",

note = "Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting ; Conference date: 16-10-2011 Through 21-10-2011",

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Zhang, B, Van Duin, ACT & Karl Johnson, J 2011, First principles and classical simulations of ionic liquids for carbon dioxide capture. in Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting. Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting, AIChE, pp. 108, Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting, Minneapolis, United States, 10/16/11.

First principles and classical simulations of ionic liquids for carbon dioxide capture. / Zhang, Bo; Van Duin, Adri C.T.; Karl Johnson, J.
Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE, 2011. p. 108 (Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting).

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

TY - GEN

T1 - First principles and classical simulations of ionic liquids for carbon dioxide capture

AU - Zhang, Bo

AU - Van Duin, Adri C.T.

AU - Karl Johnson, J.

PY - 2011

Y1 - 2011

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M3 - Conference contribution

AN - SCOPUS:85054792335

SN - 9781618397409

T3 - Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting

SP - 108

BT - Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting

PB - AIChE

T2 - Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting

Y2 - 16 October 2011 through 21 October 2011

ER -

Zhang B, Van Duin ACT, Karl Johnson J. First principles and classical simulations of ionic liquids for carbon dioxide capture. In Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE. 2011. p. 108. (Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting).

First principles and classical simulations of ionic liquids for carbon dioxide capture

Publication series

Other

All Science Journal Classification (ASJC) codes

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Cite this