Guadalupe Jiménez-Serratos

Publication Activity (10 Years)

Years Active: 2016-2017
Publications (10 Years): 2

Top Topics

Protein Sequences

Molecular Dynamics

Top Venues

J. Comput. Phys.

Comput. Phys. Commun.

Publications

Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. Comput. Phys. Commun. 212 (2017)
Åsmund Ervik, Morten Olsen Lysgaard, Carmelo Herdes, Guadalupe Jiménez-Serratos, Erich A. Müller, Svend Tollak Munkejord, Bernhard Müller
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. J. Comput. Phys. 327 (2016)