Exploring the Structure–Solubility Relationship of Asphaltene Models in Toluene, Heptane, and Amphiphiles Using a Molecular Dynamic Atomistic Methodology-Reference-Cited by-同舟云学术

Exploring the Structure–Solubility Relationship of Asphaltene Models in Toluene, Heptane, and Amphiphiles Using a Molecular Dynamic Atomistic Methodology

Published:2011-09-29 Issue:42 Volume:115 Page:11495-11507
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Aray Yosslen¹,Hernández-Bravo Raiza¹,Parra José G.²,Rodríguez Jesús¹,Coll David S.¹

Affiliation:

1. Centro de Química, Instituto Venezolano de Investigaciones Científicas, IVIC, Apartado 21827, Caracas 1020 A, Venezuela

2. Facultad Experimental de Ciencias y Tecnología, Departamento de Química, Laboratorio Química Computacional, Universidad de Carabobo, Carabobo, Venezuela

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp204319n

Reference60 articles.

1. Amphiphile adsorption on asphaltene particles: adsorption isotherms and asphaltene stabilization

2. Correlation Between Properties of Asphaltenes and Precipitation Conditions

3. Max Ferdinand Perutz

4. Nanoaggregates and Structure−Function Relations in Asphaltenes

5. Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform

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