Horacio V. Guzman

According to our database, Horacio V. Guzman authored at least 3 papers between 2019 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

pyDAMPF: a Python package for modeling mechanical properties of hygroscopic materials under interaction with a nanoprobe.

Willy Menacho, Gonzalo Marcelo Ramírez-Ávila, Horacio V. Guzman

Proceedings of the 21st Python in Science Conference 2022, 2022

2020

Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach.

Matías Martínez, Christopher D. Cooper, Adolfo B. Poma, Horacio V. Guzman

J. Chem. Inf. Model., 2020

2019

ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation.

Horacio V. Guzman, Nikita Tretyakov, Hideki Kobayashi, Aoife C. Fogarty, Karsten Kreis, Jakub Krajniak, Christoph Junghans, Kurt Kremer, Torsten Stuehn

Comput. Phys. Commun., 2019