Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Molecular dynamics simulations of asphaltene aggregation: machine learning identification of representative molecules, polydispersity and inhibitor performance
, Authors:
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, Antonio Pedro de Oliveira Filho, Juan Sarria, Nirumpam Purkayastha, Jonathan Wylde, Stephan Mohr
Version 1 posted 02 November 2022
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