Recent Advances in Molecular Simulation Methods I

Harish Vashisth , Andrew White , Erik Santiso
2018 AIChE Annual Meeting

2018
Combining Simulation and Experiment to Understand Polymorph Selection of Drug Molecules in Different Solvents

Chengxiang Liu , Geoffrey Wood , Samir Kulkarni , Erik Santiso
2018 AIChE Annual Meeting

2018
2017
Recent Advances in Molecular Simulation III: Free Energy and Phase Equilibrium

Francisco Hung , Erik Santiso
2017 AIChE Annual Meeting

2017
Modeling the Homogeneous and Heterogeneous Nucleation of Crystals of Ionic Liquids in Different Environments

Yan Shen , Xiaoxia He , Erik Santiso , Francisco Hung
2017 AIChE Annual Meeting

2017
Recent Advances in Molecular Simulation Methods I

Erik Santiso , Cameron F Abrams , Harish Vashisth
2017 AIChE Annual Meeting

2017
Investigation of AxA'1-xMnyB1-yO3 perovskites for chemical looping with oxygen uncoupling (CLOU) through first principles calculations

Amit Mishra , Fanxing Li , Erik Santiso , Nathan Galinsky
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252

2016
Effect of molecular topology on hydrocarbon surfactant performance

Jennifer Clark , Mariah Ritz , Erik Santiso
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251

2016
Modeling the nucleation of organic molecules

Erik Santiso
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251

2016
Mass Transfer Coefficients for the Adsorption of Pollutants from Aqueous Effluents using a Pore Diffusion Model"

Lourdes Iturralde , Fernando Morales , Erik Santiso
Politecnico de Torino, Torino, Italy 1 95 -95

1996
CHEMICAL PROCESS PRINCIPLES CHE 205 Fall 2014

Lisa Bullard , Erik Santiso , Chase Beisel

2019
2017
Can we define a unique microscopic pressure in inhomogeneous fluids

Keith E. Gubbins , Erik E. Santiso , Kaihang Shi
Journal of Chemical Physics 154 ( 8) 084502

2021
Current Advances in Characterization of Nano-porous Materials: Pore Size Distribution and Surface Area

Keith E. Gubbins , Erik E. Santiso , Kaihang Shi
Springer International Publishing 315 -340

6
2021
A general set of order parameters for molecular crystals

Erik E. Santiso , Bernhardt L. Trout
Journal of Chemical Physics 134 ( 6) 064109 -064109

68
2011
Effect of confinement by porous carbons on the unimolecular decomposition of formaldehyde

Erik E. Santiso , Aaron M. George , Keith E. Gubbins , Marco Buongiorno Nardelli
Journal of Chemical Physics 125 ( 8) 084711 -084711

16
2006