Quantitative molecular representation of asphaltenes and molecular dynamics simulation of their aggregation

Energy and Fuels

Volumn 23, Issue 3, 2009, Pages 1209-1219

  Boek, Edo S ^a   Yakovlev, Dmitry S ^a,b   Headen, Thomas F ^b,c  

^a SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

^b DataArt   (Russian Federation)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOMATICALLY GENERATED; BEST MATCHES; BUILDING BLOCKS; COMPUTER ALGORITHMS; CONDENSED STRUCTURES; DATA SETS; ELEMENTAL ANALYSIS; EXPERIMENTAL DATUM; INPUT PARAMETERS; MODEL COMPOUNDS; MOLECULAR REPRESENTATIONS; MOLECULAR-DYNAMICS SIMULATIONS; NANOAGGREGATES; NON-LINEAR OPTIMIZATIONS; OBJECTIVE FUNCTIONS; RUN-TIME; SPECIFIC VALUES;

ALGORITHMS; AROMATIC COMPOUNDS; DYNAMICS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ASPHALTENES;

EID: 64249140149     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef800876b     Document Type: Conference Paper

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