Structural and thermodynamics properties of pure phase alkanes, monoamides and alkane/monoamide mixtures with an ab initio based force-field model

Author:

Failali Abdelmounaim,Acher Eléonor,Guillaumont Dominique,Vallet Valérie,Réal Florent

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference63 articles.

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4. Molecular simulation and the aggregation of the heavy fractions in crude oils;Murgich;Mol. Simulat.,2003

5. The applications of molecular simulation technology in the fields of petroleum;Bin;Prog. Chem.,2004

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