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Journal of Chemical Physics

Volumn 137, Issue 6, 2012, Pages

Computer simulation of the role of torsional flexibility on mass and momentum transport for a series of linear alkanes

(2) Braga, Carlos a Travis, Karl P a,b

a UNIVERSITY OF SHEFFIELD (United Kingdom)

b IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC COUPLINGS; EQUILIBRIUM MOLECULAR DYNAMICS; LINEAR ALKANES; MOMENTUM TRANSPORTS; THERMODYNAMIC STATE;

COMPUTER SIMULATION; DIFFUSION;

PARAFFINS;

EID: 84865173775 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4742187 Document Type: Article

Times cited : (7)

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