Guadalupe Jiménez-Serratos
According to our database1,
Guadalupe Jiménez-Serratos
authored at least 2 papers
between 2016 and 2017.
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Bibliography
2017
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field.
Comput. Phys. Commun., 2017
2016
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes.
J. Comput. Phys., 2016