| 1 |
On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential (vol 122, pg 3426, 2018)
Dinpajooh M, Guenza MG
Journal of Physical Chemistry B, 123(10), 2466, 2019 |
| 2 |
On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential
Dinpajooh M, Guenza MG
Journal of Physical Chemistry B, 122(13), 3426, 2018 |
| 3 |
Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids
Guenza MG, Dinpajooh M, McCarty J, Lyubimov IY
Journal of Physical Chemistry B, 122(45), 10257, 2018 |
| 4 |
Thermodynamic consistency in the structure-based integral equation coarse-grained method
Dinpajooh M, Guenza MG
Polymer, 117, 282, 2017 |
| 5 |
Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity
Copperman J, Guenza MG
Journal of Physical Chemistry B, 119(29), 9195, 2015 |
| 6 |
Thermodynamic Consistency between Analytic Integral Equation Theory and Coarse-Grained Molecular Dynamics Simulations of Homopolymer Melts
McCarty J, Clark AJ, Lyubimov IY, Guenza MG
Macromolecules, 45(20), 8482, 2012 |
| 7 |
Effective Soft-Core Potentials and Mesoscopic Simulations of Binary Polymer Mixtures
McCarty J, Lyubimov IY, Guenza MG
Macromolecules, 43(8), 3964, 2010 |
| 8 |
Multiscale Modeling of Coarse-Grained Macromolecular Liquids
McCarty J, Lyubimov IY, Guenza MG
Journal of Physical Chemistry B, 113(35), 11876, 2009 |
| 9 |
Cooperative Dynamics in Homopolymer Melts: A Comparison of Theoretical Predictions with Neutron Spin Echo Experiments
Zamponi M, Wischnewski A, Monkenbusch M, Willner L, Richter D, Falus P, Farago B, Guenza MG
Journal of Physical Chemistry B, 112(50), 16220, 2008 |
