Zheng, Lingru, Bresme, Fernando, Trusler, J. P. Martin, Müller, Erich A. (2020) Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures. Journal of Chemical & Engineering Data, 65 (3) 1159-1171 doi:10.1021/acs.jced.9b00534
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures | ||
Journal | Journal of Chemical & Engineering Data | ||
Authors | Zheng, Lingru | Author | |
Bresme, Fernando | Author | ||
Trusler, J. P. Martin | Author | ||
Müller, Erich A. | Author | ||
Year | 2020 (March 12) | Volume | 65 |
Issue | 3 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/acs.jced.9b00534Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 14565534 | Long-form Identifier | mindat:1:5:14565534:3 |
GUID | 0 | ||
Full Reference | Zheng, Lingru, Bresme, Fernando, Trusler, J. P. Martin, Müller, Erich A. (2020) Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures. Journal of Chemical & Engineering Data, 65 (3) 1159-1171 doi:10.1021/acs.jced.9b00534 | ||
Plain Text | Zheng, Lingru, Bresme, Fernando, Trusler, J. P. Martin, Müller, Erich A. (2020) Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures. Journal of Chemical & Engineering Data, 65 (3) 1159-1171 doi:10.1021/acs.jced.9b00534 | ||
In | (2020, March) Journal of Chemical & Engineering Data Vol. 65 (3) American Chemical Society (ACS) |
See Also
These are possibly similar items as determined by title/reference text matching only.