Dissipative Particle Dynamics Using Conductor-Like Screening Model for Real Solvents-Based Interaction Parameters for Classical Simulations of Dibenzothiophene Adsorption on Molybdenum Disulfide Nanoparticles

Dissipative Particle Dynamics Using Conductor-Like Screening Model for Real Solvents-Based Interaction Parameters for Classical Simulations of Dibenzothiophene Adsorption on Molybdenum Disulfide Nanoparticles

Saved in:
Bibliographic Details
Main Authors: Estela Mayoral, Ivonne Judith Hernández-Hernández, José-Manuel Martínez-Magadán, Jaime Klapp, Carolina Zuriaga-Monroy, Miriam Ballesteros-Olvera, Raúl Oviedo-Roa
Format: Article
Language:English
Published: American Chemical Society 2024-11-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.3c09613
Tags: Add Tag
No Tags, Be the first to tag this record!

Internet

https://doi.org/10.1021/acsomega.3c09613

Similar Items