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Marin-Rimoldi, Eliseo
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1

Machine Learning-Enabled Development of Accurate Force Fiel..:

Wang, Ning ; Carlozo, Montana N. ; Marin-Rimoldi, Eliseo...
Journal of Chemical Theory and Computation.  , 2023
Link: https://doi.org/10.1021/..
 
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2

Assessment and Ranking of Difluoromethane (R32) and Pentafl..:

Agbodekhe, Barnabas ; Marin-Rimoldi, Eliseo ; Zhang, Yong..
Journal of Chemical & Engineering Data.  69 (2023)  2 - p. 427-444 , 2023
Link: https://doi.org/10.1021/..
 
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3

The MolSSI Driver Interface Project: A framework for standa..:

Barnes, Taylor A. ; Marin-Rimoldi, Eliseo ; Ellis, Samuel.
Computer Physics Communications.  261 (2021)  - p. 107688 , 2021
Link: https://doi.org/10.1016/..
 
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4

Perspective: Computational chemistry software and its advan..:

Krylov, Anna ; Windus, Theresa L. ; Barnes, Taylor...
The Journal of Chemical Physics.  149 (2018)  18 - p. , 2018
Link: https://doi.org/10.1063/..
 
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5

Discrete Fractional Component Monte Carlo Simulation Study ..:

Yoo, Brian ; Marin-Rimoldi, Eliseo ; Mullen, Ryan Gotchy..
Langmuir.  33 (2017)  38 - p. 9793-9802 , 2017
Link: https://doi.org/10.1021/..
 
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6

Monte Carlo simulations of water solubility in ionic liquid..:

Marin-Rimoldi, Eliseo ; Shah, Jindal K. ; Maginn, Edward J.
Fluid Phase Equilibria.  407 (2016)  - p. 117-125 , 2016
Link: https://doi.org/10.1016/..
 
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7

A Monte Carlo Simulation Study To Predict the Solubility of..:

Singh, Ramesh ; Marin-Rimoldi, Eliseo ; Maginn, Edward J.
Industrial & Engineering Chemistry Research.  54 (2014)  16 - p. 4385-4395 , 2014
Link: https://doi.org/10.1021/..
 
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8

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.8.30.  , 2023
Link: https://zenodo.org/recor..
 
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9

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.7.10.  , 2023
Link: https://zenodo.org/recor..
 
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10

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.2.15.  , 2023
Link: https://zenodo.org/recor..
 
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11

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.9.26.  , 2023
Link: https://zenodo.org/recor..
 
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12

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.4.6.  , 2023
Link: https://zenodo.org/recor..
 
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13

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.5.29.  , 2023
Link: https://zenodo.org/recor..
 
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14

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.6.28.  , 2023
Link: https://zenodo.org/recor..
 
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15

SEAMM: Simulation Environment for Atomistic and Molecular M..:

Nash, Jessica ; Marin-Rimoldi, Eliseo ; Saxe, Paul
https://github.com/molssi-seamm/seamm/tree/2023.3.31.  , 2023
Link: https://zenodo.org/recor..
 
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