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)

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)

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 (SciPy, 2022)

Adsorption-Driven Deformation and Footprints of the RBD Proteins in SARS-CoV-2 Variants on Biological and Inanimate Surfaces. - Antonio M. Bosch; Horacio V. Guzman; Rubén Pérez (J. Chem. Inf. Model., 2024)

Electrostatic Interaction between SARS-CoV-2 and Charged Surfaces: Spike Protein Evolution Changed the Game. - Marc Domingo; Horacio V. Guzman; Matej Kanduc; Jordi Faraudo (J. Chem. Inf. Model., 2025)

Mic-hackathon 2024: Hackathon on Machine Learning for Electron and Scanning Probe Microscopy. - Utkarsh Pratiush; Austin Houston; Kamyar Barakati; Aditya Raghavan; Dasol Yoon; Harikrishnan KP; Zhaslan Baraissov; Desheng Ma; Samuel S. Welborn; Mikolaj Jakowski; Shawn-Patrick Barhorst; Alexander J. Pattison; et al. (CoRR, 2025)