Eliseo Marin-Rimoldi
Eliseo Marin-Rimoldi
Molecular Sciences Software Institute
Verified email at vt.edu
Cited by
Cited by
Cassandra: An open source Monte Carlo package for molecular simulation
JK Shah, E Marin‐Rimoldi, RG Mullen, BP Keene, S Khan, AS Paluch, ...
Journal of computational chemistry 38 (19), 1727-1739, 2017
Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science
A Krylov, TL Windus, T Barnes, E Marin-Rimoldi, JA Nash, B Pritchard, ...
The Journal of chemical physics 149 (18), 180901, 2018
Monte Carlo simulations of water solubility in ionic liquids: a force field assessment
E Marin-Rimoldi, JK Shah, EJ Maginn
Fluid Phase Equilibria 407, 117-125, 2016
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 …
R Singh, E Marin-Rimoldi, EJ Maginn
Industrial & Engineering Chemistry Research 54 (16), 4385-4395, 2015
Discrete fractional component Monte Carlo simulation study of dilute nonionic surfactants at the air–water interface
B Yoo, E Marin-Rimoldi, RG Mullen, A Jusufi, EJ Maginn
Langmuir 33 (38), 9793-9802, 2017
The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes
TA Barnes, E Marin-Rimoldi, S Ellis, TD Crawford
Computer Physics Communications 261, 107688, 2021
Monte Carlo simulations for phase equilibria and software development
E Marin-Rimoldi
University of Notre Dame, 2017
How to Use the Atomistic Monte Carlo Package Cassandra: Liquid Phase Properties and Vapor-Liquid Phase Equilibria
E Maginn, E Marin-Rimoldi, JK Shah, RG Mullen
2017 AIChE Annual Meeting, 2017
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