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Publications by Rodolfo Briones
GROmaρs: A GROMACS-based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
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Properties of Water Confined in Hydroxyapatite Nanopores as Derived From Molecular Dynamics Simulations
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Image Clustering Method Based on Density Maps Derived From Self-Organizing Mapping: SOM
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Positional Recurrence Maps, a Powerful Tool to De-Correlate Static and Dynamical Disorder in Distribution Maps From Molecular Dynamics Simulations: The Case of Nd2NiO4+d
Physical Chemistry Chemical Physics
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Computing Memory Functions From Molecular Dynamics Simulations
Journal of Chemical Physics
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Molecular-Dynamics Simulations of Molten Ni-Based Superalloys
Collective Mode Mining From Molecular Dynamics Simulations: A Comparative Approach
International Journal of Computational Methods
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Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood From Ab Initio Molecular Dynamics Simulations
Protein Similarity Derived Solely From Molecular Dynamics
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