Work

Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields

Year: 2019

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/acs.jpcb.9b02840

Authors: Konstantinos D. Papavasileiou, Loukas D. Peristeras, Andreas Bick, Ioannis G. Economou

Institutions: National Centre of Scientific Research "Demokritos", Institute of Nanoscience and Nanotechnology, Texas A&M University at Qatar

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funder: Stavros Niarchos Foundation

OpenAlex ID: W2956148270

FWCI: 7.424

Cites: 142

Cited by: 78

Related to: 10