Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Energy & Fuels
- Vol. 10 (1) , 97-107
- https://doi.org/10.1021/ef950106t
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large MoleculesJournal of Chemical Information and Computer Sciences, 1994
- A computer-aided molecular model for high volatile bituminous coalFuel Processing Technology, 1993
- Experimental simulation in a confined system and kinetic modelling of kerogen and oil crackingOrganic Geochemistry, 1992
- 3D chemical model for geological macromoleculesOrganic Geochemistry, 1990
- Asphaltene macrostructure by small angle neutron scatteringFuel, 1988
- X-Ray Diffraction of AsphaltenesEnergy Sources, 1986
- Identification of nitrogen bases in a coker gas oil and influence of catalytic hydrotreat ment on their compositionFuel, 1984
- Identification of carbazoles and benzocarbazoles in a coker gas oil and influence of catalytic hydrotreatment on their distributionFuel, 1984
- Analysis of high-boiling petroleum streams by high-resolution mass spectrometryTalanta, 1974
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967