E. Béhar

Thermal cracking of kerogen in open and closed systems: determination of kinetic parameters and stoichiometric coefficients for oil and gas generation

The colloidal structure of bitumen: Consequences on the rheology and on the mechanisms of bitumen modification

Asphaltenic aggregates are polydisperse oblate cylinders

Composition and Size Distribution of Coherent Nanostructures in Athabasca Bitumen and Maya Crude Oil

Physical Structure of Asphaltenes

Comparison of Laboratory Results on Hydrate Induction Rates in a THF Rig, High‐Pressure Rocking Cell, Miniloop, and Large Flowloop

Supramolecular Polymerization

Chemical compositions of improved model asphalt systems for molecular simulations

Thermodynamics of n-octane+hexynes binary mixtures

Acidic and neutral polar NSO compounds in Smackover oils of different thermal maturity revealed by electrospray high field Fourier transform ion cyclotron resonance mass spectrometry

Asphaltene Aggregation:  A Molecular Thermodynamic Approach

Experimental flowloop investigations of gas hydrate formation in high water cut systems

Advances in Asphaltene Science and the Yen–Mullins Model

Inhibition of crystal growth in methane hydrate

Solvent Entrainment in and Flocculation of Asphaltenic Aggregates Probed by Small-Angle Neutron Scattering

Is subcooling the right driving force for testing low-dosage hydrate inhibitors?

On Asphaltene and Resin Association in Athabasca Bitumen and Maya Crude Oil

Modeling the Aggregation of Asphaltene Nanoaggregates in Crude Oil−Precipitant Systems

The Role of Asphaltene Solubility and Chemical Composition on Asphaltene Aggregation

Fast solvent screening via quantum chemistry: COSMO‐RS approach

Kerogen origin, evolution and structure

The Modified Yen Model

Discussion of Agglomeration Mechanisms between Hydrate Particles in Water in Oil Emulsions

Experimental measurement of the mass distribution of petroleum asphaltene aggregates using ultracentrifugation and small-angle X-ray scattering

History of the Development of Low Dosage Hydrate Inhibitors

Molecular modelling and simulation of asphaltenes and bituminous materials

Compositional model for predicting asphaltenes flocculation

Characterisation of Asphaltenes and Modelling of Flocculation – State of the Art

Plugging Control of Production Facilities by Hydrates^a

Mise en évidence de la polydispersité physico-chimique des asphaltènes

Aggregated structure of flocculated asphaltenes

Thermodynamic properties of petroleum fluids during expulsion and migration from source rocks

Determination of the average molecular weight of petroleum cuts by vapor pressure depression