Eliseo Marin‐Rimoldi

Cassandra: An open source Monte Carlo package for molecular simulation

Jindal K. Shah, Eliseo Marin‐Rimoldi, Ryan Gotchy Mullen et al. · Journal of Computational Chemistry · 2017 · 170 citations

Natural Sciences, Chemistry, Physics +14

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

Anna I. Krylov, Theresa L. Windus, Taylor Barnes et al. · The Journal of Chemical Physics · 2018 · 105 citations · Full text

Natural Sciences, Chemistry, Computational Biology +7

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

Eliseo Marin‐Rimoldi, Jindal K. Shah, Edward J. Maginn · Fluid Phase Equilibria · 2015 · 37 citations

Natural Sciences, Chemistry, Physics +17

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 ([C_<i>n</i>mim⁺][Tf₂N^–], <i>n</i> = 4, 6)

Ramesh Singh, Eliseo Marin‐Rimoldi, Edward J. Maginn · Industrial & Engineering Chemistry Research · 2014 · 25 citations

Natural Sciences, Chemical Engineering, Chemistry +14

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

Taylor Barnes, Eliseo Marin‐Rimoldi, Samuel Ellis et al. · Computer Physics Communications · 2020 · 20 citations

Life Sciences, Bioinformatics, Molecular Biology +9