Molecular dynamics simulations of the self-organization of side-chain decorated polyaromatic conjugation molecules: phase separated lamellar and columnar structures and dispersion behaviors in toluene solvent

Role of Asphaltenes and Additives on the Viscosity and Microscopic Structure of Heavy Crude Oils

(2016) Lilian Padula et al.   ENERGY & FUELS

Molecular Dynamics Investigation on the Aggregation of Violanthrone78-Based Model Asphaltenes in Toluene

(2014) Cuiying Jian et al.   ENERGY & FUELS

One-Dimensional Self-Assembly of Polyaromatic Compounds Revealed by Molecular Dynamics Simulations

(2014) Cuiying Jian et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations

(2013) Cuiying Jian et al.   ENERGY & FUELS

Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

(2013) Philippe Ungerer et al.   MOLECULAR SIMULATION

Advances in Asphaltene Science and the Yen–Mullins Model

(2012) Oliver C. Mullins et al.   ENERGY & FUELS

Probing Structure–Nanoaggregation Relations of Polyaromatic Surfactants: A Molecular Dynamics Simulation and Dynamic Light Scattering Study

(2012) Robel B. Teklebrhan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The Asphaltenes

(2011) Oliver C. Mullins   Annual Review of Analytical Chemistry

The Modified Yen Model†

(2010) Oliver C. Mullins   ENERGY & FUELS

Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations†

(2009) Thomas F. Headen et al.   ENERGY & FUELS