Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs
Year: 1996
Type: article
Source: Energy & Fuels
DOI: 10.1021/ef950106t
Authors: I. Kowalewski, M. Vandenbroucke, A. Y. Huc, M. J. Taylor, J. L. Faulon
Institutions: IFP Énergies nouvelles, Sandia National Laboratories
Language: English
Subfield: Analytical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1995101519