Eliseo Marin-Rimoldi

A Monte Carlo Simulation Study To Predict the Solubility of Carbon Dioxide, Hydrogen, and Their Mixture in the Ionic Liquids 1-Alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([Cnmim+][Tf2N–], n = 4, 6)

E. Maginn, Ramesh P. Singh, Eliseo Marin-Rimoldi, 2015 .

Discrete Fractional Component Monte Carlo Simulation Study of Dilute Nonionic Surfactants at the Air-Water Interface.

E. Maginn, Eliseo Marin-Rimoldi, R. Mullen, 2017, Langmuir : the ACS journal of surfaces and colloids.

Cassandra: An open source Monte Carlo package for molecular simulation

Andrew S. Paluch, Neeraj Rai, Edward J. Maginn, 2017, J. Comput. Chem..

Monte Carlo simulations of water solubility in ionic liquids: A force field assessment

E. Maginn, J. Shah, Eliseo Marin-Rimoldi, 2016 .

Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science.

Cecilia Clementi, Daniel G A Smith, T Daniel Crawford, 2018, The Journal of chemical physics.

Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants.

Bridgette J. Befort, E. Maginn, Eliseo Marin-Rimoldi, 2023, Journal of chemical theory and computation.

The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes

T. Daniel Crawford, Sam Ellis, Taylor A. Barnes, 2020, Comput. Phys. Commun..

Assessment and Ranking of Difluoromethane (R32) and Pentafluoroethane (R125) Interatomic Potentials Using Several Thermophysical and Transport Properties Across Multiple State Points

E. Maginn, Yong Zhang, Eliseo Marin-Rimoldi, 2023, Journal of Chemical & Engineering Data.