Effect of Branching on Mutual Solubility of Alkane-CO(2) Systems by Molecular Simulations.

Kobayashi K, Firoozabadi A

DOI: 10.1021/acs.jpcb.2c05774
Published: 2022 Oct 20
Container: The journal of physical chemistry. B
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpcb.2c05774,
  title = {Effect of Branching on Mutual Solubility of Alkane-CO(2) Systems by Molecular Simulations.},
  author = {Kobayashi K and Firoozabadi A},
  year = {2022},
  journal = {The journal of physical chemistry. B},
  doi = {10.1021/acs.jpcb.2c05774},
  url = {https://doi.org/10.1021/acs.jpcb.2c05774}
}

RIS

TY  - JOUR
TI  - Effect of Branching on Mutual Solubility of Alkane-CO(2) Systems by Molecular Simulations.
AU  - Kobayashi K
AU  - Firoozabadi A
PY  - 2022
JO  - The journal of physical chemistry. B
DO  - 10.1021/acs.jpcb.2c05774
UR  - https://doi.org/10.1021/acs.jpcb.2c05774
ER  -

APA

K, K., & A, F. (2022). Effect of Branching on Mutual Solubility of Alkane-CO(2) Systems by Molecular Simulations.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.2c05774

Source records

pubmed · retrieved 2026-09-25T01:26:29.697Z
europe-pmc · retrieved 2026-09-25T01:26:29.720Z