Amulya K. Pervaje

Molecular simulation of polymers with a SAFT-γ Mie approach

E. Santiso, Amulya K. Pervaje, Christopher C Walker, 2019, Molecular Simulation.

Spectroscopic and Rheological Cross-Analysis of Polyester Polyol Cure Behavior: Role of Polyester Secondary Hydroxyl Content

R. Spontak, E. Santiso, Saad A. Khan, 2019, ACS omega.

Modeling Polymer Glass Transition Properties from Empirical Monomer Data with the SAFT-γ Mie Force Field

R. Spontak, E. Santiso, Saad A. Khan, 2018, Macromolecules.

Probing the Statistical Validity of the Ductile-to-Brittle Transition in Metallic Nanowires Using GPU Computing.

Peter T Cummings, C. Iacovella, P. Cummings, 2013, Journal of chemical theory and computation.

Thermomechanical and Free-Volume Properties of Polyester–Polyol Films for Coatings Applications: Role of Diol Composition

Andrew T. Detwiler, R. Spontak, E. Santiso, 2019, ACS Applied Polymer Materials.

Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models

Andrew T. Detwiler, R. Spontak, E. Santiso, 2020 .