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Steven G. Arturo, Ph.D. - Publications

Affiliations: 
2005 New Jersey Institute of Technology, Newark, NJ, United States 
Area:
Chemical Engineering, Physical Chemistry
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Gao H, Konstantinov IA, Arturo SG, Broadbelt LJ. On the modeling of number and weight average molecular weight of polymers Chemical Engineering Journal. 327: 906-913. DOI: 10.1016/J.Cej.2017.06.131  0.314
2016 Zhang G, Zhang L, Gao H, Konstantinov IA, Arturo SG, Yu D, Torkelson JM, Broadbelt LJ. A Combined Computational and Experimental Study of Copolymerization Propagation Kinetics for 1-Ethylcyclopentyl methacrylate and Methyl methacrylate Macromolecular Theory and Simulations. DOI: 10.1002/Mats201500072  0.364
2015 Hsu DD, Xia W, Arturo SG, Keten S. Thermomechanically consistent and temperature transferable coarse-graining of atactic polystyrene Macromolecules. 48: 3057-3068. DOI: 10.1021/Acs.Macromol.5B00259  0.33
2015 Gao H, Oakley LH, Konstantinov IA, Arturo SG, Broadbelt LJ. Acceleration of Kinetic Monte Carlo Method for the Simulation of Free Radical Copolymerization through Scaling Industrial and Engineering Chemistry Research. 54: 11975-11985. DOI: 10.1021/Acs.Iecr.5B03198  0.314
2014 Hsu DD, Xia W, Arturo SG, Keten S. Systematic Method for Thermomechanically Consistent Coarse-Graining: A Universal Model for Methacrylate-Based Polymers. Journal of Chemical Theory and Computation. 10: 2514-27. PMID 26580772 DOI: 10.1021/Ct500080H  0.37
2014 Frank TC, Arturo SG, Holden BS. Framework for correlating the effect of temperature on nonelectrolyte and ionic liquid activity coefficients Aiche Journal. 60: 3675-3690. DOI: 10.1002/Aic.14557  0.306
2007 Arturo SG, Knox DE. Application of force field in Gibbs ensemble lattice statistics to model vapor/liquid equilibria Fluid Phase Equilibria. 252: 175-188. DOI: 10.1016/J.Fluid.2006.12.009  0.502
2006 Arturo SG, Knox DE. Structural and electrostatic properties of atoms and functional groups using AIM theory II: Unsaturated organics with one electronegative atom Journal of Molecular Structure-Theochem. 857: 78-88. DOI: 10.1016/J.Theochem.2008.02.014  0.496
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