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Nanomaterials (Basel, Switzerland)|February 11, 2023
Molecular Simulation of CO<sub>2</sub> and H<sub>2</sub> Encapsulation in a Nanoscale Porous LiquidPablo Collado, Manuel M Piñeiro, Martín Pérez-Rodríguez
International Journal of Molecular Sciences|March 13, 2024
Molecular Simulation of SO<sub>2</sub> Separation and Storage Using a Cryptophane-Based Porous LiquidPablo Collado, Manuel M Piñeiro, Martín Pérez-Rodríguez
The Journal of Chemical Physics|July 16, 2008
Thermodynamic response functions of fluids: a microscopic approach based on NpT Monte CarloManuel M Piñeiro, Claudio A Cerdeiriña, Milton Medeiros
Soft Matter|September 9, 2020
Surface ordering and capillary phenomena of confined hard cut-sphere particlesManuel M Piñeiro, Amparo Galindo, Andrew O Parry
Nanomaterials (Basel, Switzerland)|April 25, 2025
CO<sub>2</sub> and SO<sub>2</sub> Capture by Cryptophane-111 Porous Liquid: Insights from Molecular Dynamics Simulations and Computational ChemistryPablo Collado, Manuel M Piñeiro, Martín Pérez-Rodríguez
The Journal of Chemical Physics|February 1, 2023
Diffusion and dynamics of noble gases in hydroquinone clathrate channelsBrais Rodríguez-García, Manuel M Piñeiro, Martín Pérez-Rodríguez
Nanomaterials (Basel, Switzerland)|May 13, 2023
Influence of Lennard-Jones Parameters in the Temperature Dependence of Real Gases Diffusion through NanochannelsBrais Rodríguez García, Manuel M Piñeiro, Martín Pérez-Rodríguez
The Journal of Physical Chemistry. B|March 29, 2007
A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approachThomas Lafitte, Manuel M Piñeiro, Jean-Luc Daridon, et al.
The Journal of Chemical Physics|January 21, 2006
Simultaneous estimation of phase behavior and second-derivative properties using the statistical associating fluid theory with variable range approachThomas Lafitte, David Bessieres, Manuel M Piñeiro, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulationsJosé Matías Garrido, Manuel M Piñeiro, Andrés Mejía, et al.
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