| 1 |
Application and comparison of derivative-free optimization algorithms to control and optimize free radical polymerization simulated using the kinetic Monte Carlo method
Gao HY, Waechter A, Konstantinov IA, Arturo SG, Broadbelt LJ
Computers & Chemical Engineering, 108, 268, 2018 |
| 2 |
Acceleration of Kinetic Monte Carlo Simulations of Free Radical Copolymerization: A Hybrid Approach with Scaling
Gao HY, Broadbelt LJ, Konstantinov IA, Arturo SG
AIChE Journal, 63(9), 4013, 2017 |
| 3 |
On the modeling of number and weight average molecular weight of polymers
Gao H, Konstantinov IA, Arturo SG, Broadbelt LJ
Chemical Engineering Journal, 327, 906, 2017 |
| 4 |
Acceleration of Kinetic Monte Carlo Method for the Simulation of Free Radical Copolymerization through Scaling
Gao HY, Oakley LH, Konstantinov IA, Arturo SG, Broadbelt LJ
Industrial & Engineering Chemistry Research, 54(48), 11975, 2015 |
| 5 |
Thermomechanically Consistent and Temperature Transferable Coarse-Graining of Atactic Polystyrene
Hsu DD, Xia WJ, Arturo SG, Keten S
Macromolecules, 48(9), 3057, 2015 |
| 6 |
Framework for Correlating the Effect of Temperature on Nonelectrolyte and Ionic Liquid Activity Coefficients
Frank TC, Arturo SG, Holden BS
AIChE Journal, 60(10), 3675, 2014 |
| 7 |
Application of force field in Gibbs ensemble lattice statistics to model vapor/liquid equilibria
Arturo SG, Knox DE
Fluid Phase Equilibria, 252(1-2), 175, 2007 |
