Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance.
- DOI
- 10.1021/acsomega.2c07120
- Published
- 2023-01-27
- Container
- ACS Omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.2c07120,
title = {Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance.},
author = {Pétuya R and Punase A and Bosoni E and de Oliveira Filho AP and Sarria J and Purkayastha N and Wylde JJ and Mohr S.},
year = {2023},
journal = {ACS Omega},
doi = {10.1021/acsomega.2c07120},
url = {https://doi.org/10.1021/acsomega.2c07120}
}RIS
TY - JOUR TI - Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance. AU - Pétuya R AU - Punase A AU - Bosoni E AU - de Oliveira Filho AP AU - Sarria J AU - Purkayastha N AU - Wylde JJ AU - Mohr S. PY - 2023 JO - ACS Omega DO - 10.1021/acsomega.2c07120 UR - https://doi.org/10.1021/acsomega.2c07120 ER -
APA
R, P., A, P., E, B., AP, D. O. F., J, S., N, P., JJ, W., & S., M. (2023). Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance.. ACS Omega. https://doi.org/10.1021/acsomega.2c07120
Source records
- europe-pmc · retrieved 2026-09-26T19:42:20.668Z