Properties of Organic Liquids when Simulated with Long-Range Lennard-Jones Interactions

Journal of Chemical Theory and Computation

Volumn 11, Issue 7, 2015, Pages 2938-2944

  Fischer, Nina M ^a   Van Maaren, Paul J ^a   Ditz, Jonas C ^a   Yildirim, Ahmet ^b   Van Der Spoel, David ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b SIIRT UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANIC COMPOUND;

ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS; VOLATILIZATION;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; ORGANIC CHEMICALS; THERMODYNAMICS; VOLATILIZATION;

EID: 84944052564     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00190     Document Type: Article

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