Ramanish Singh

Partial molar properties from molecular simulation using multiple linear regression

Tyler R. Josephson, Mona S. Minkara, J. I. Siepmann, 2019, Molecular Physics.

Assessing the Quality of Molecular Simulations for Vapor–Liquid Equilibria: An Analysis of the TraPPE Database

Tyler R. Josephson, Yangzesheng Sun, J. I. Siepmann, 2020, Journal of Chemical & Engineering Data.

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Ray A. Matsumoto, Ryan S. DeFever, S. Glotzer, 2021 .

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

C McCabe, P Cummings, C Iacovella, 2020, AIChE Journal.