SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene-Reference-Cited by-同舟云学术

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SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene

Published:2012-06-10 Issue:11-12 Volume:110 Page:1189-1203
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lafitte Thomas,Avendaño Carlos,Papaioannou Vasileios,Galindo Amparo,Adjiman Claire S.,Jackson George,Müller Erich A.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.662303

Reference109 articles.

1. The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models

2. Molecular Modeling of Matter: Impact and Prospects in Engineering

3. Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back

4. Coarse grain models and the computer simulation of soft materials

5. Coarse-grained modeling of soft condensed matter

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