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List of works by Guadalupe Jiménez-Serratos

Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations

scientific article published on 04 March 2019

Evaluation of the pressure tensor and surface tension for molecular fluids with discontinuous potentials using the volume perturbation method

scientific article published on 01 November 2012

Monte Carlo simulation of flexible trimers: from square well chains to amphiphilic primitive models

scientific article published in September 2013

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions

scientific article published on 24 September 2018

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