PUBLICACIÓN
Correlated ab initio molecular dynamics simulations of the acetone-carbon dioxide complex: Implications for solubility in supercritical CO2
Munoz-Losa A., Martins-Costa M.T.C., Ingrosso F., Ruiz-Lopez M.F.
2014 MOLECULAR SIMULATION
Chemical Engineering (miscellaneous) (Q2), Chemistry (miscellaneous) (Q2), Condensed Matter Physics (Q3), Information Systems (Q2), Materials Science (miscellaneous) (Q2), Modeling and Simulation (Q3)
JCR: 1.133
SJR: 0.43
CITAS
10
DOI
10.1080/08927022.2013.840904
EID
2-s2.0-84896760631
ISSN
0892-7022
EISSN
1029-0435
BIBTEX
@article{Munoz-Losa2014,title = {Correlated ab initio molecular dynamics simulations of the acetone-carbon dioxide complex: Implications for solubility in supercritical CO2},journal = {Molecular Simulation},year = {2014},volume = {40},number = {1-3},pages = {154-159},author = {Mu{\~n}oz-Losa, A. and Martins-Costa, M.T.C. and Ingrosso, F. and Ruiz-L{\'o}pez, M.F.}}
AUTORES DE LA UEX