Statistical Mechanics of Density- and Temperature-Dependent Potentials: Application to Condensed Phases within GenDPDE.

Colella G, Mackie AD, Larentzos JP, Bresme F, Bonet Avalos J

DOI: 10.1021/acs.jctc.6c00476
Published: 2026 Jul 14
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00476,
  title = {Statistical Mechanics of Density- and Temperature-Dependent Potentials: Application to Condensed Phases within GenDPDE.},
  author = {Colella G and Mackie AD and Larentzos JP and Bresme F and Bonet Avalos J},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c00476},
  url = {https://doi.org/10.1021/acs.jctc.6c00476}
}

RIS

TY  - JOUR
TI  - Statistical Mechanics of Density- and Temperature-Dependent Potentials: Application to Condensed Phases within GenDPDE.
AU  - Colella G
AU  - Mackie AD
AU  - Larentzos JP
AU  - Bresme F
AU  - Bonet Avalos J
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c00476
UR  - https://doi.org/10.1021/acs.jctc.6c00476
ER  -

APA

G, C., AD, M., JP, L., F, B., & J, B. A. (2026). Statistical Mechanics of Density- and Temperature-Dependent Potentials: Application to Condensed Phases within GenDPDE.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00476

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pubmed · retrieved 2026-09-25T23:32:49.214Z