Giancarlo Franzese

Institut de Nanociència i Nanotecnologia de la Universitat de Barcelona

Materials Science · Physical Sciences

40h-index5.0kcitations195works2.92yr avg
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Research Topics

Material Dynamics and Properties(90), Theoretical and Computational Physics(67), Spectroscopy and Quantum Chemical Studies(53), Phase Equilibria and Thermodynamics(40), Protein Structure and Dynamics(23)

Publications195 total

Adsorption of wastewater pollutants on amorphous TiO <sub>2</sub> : an atomistic simulation study
Materials Advances·2026Open Access
A machine learning tool to analyze spectroscopic changes in high-dimensional data
International Journal of Biological Macromolecules·2025· 1 citedOpen Access
Unveiling the entropic role of hydration water in SOD1 partitioning within FUS condensate
arXiv (Cornell University)·2025Open Access
Efficient parallel algorithms for Monte Carlo simulations of millions of water molecules in the fluid phase
Frontiers in Nanotechnology·2025Open Access
A transferable molecular model for accurate thermodynamic studies of water in large-scale systems
Journal of Molecular Liquids·2025· 2 citedOpen Access
A computational analysis of the glycoprotein LRP1 structure and the role of glycans as quaternary glue
2025Open Access
Editorial: Emerging leaders in nanotechnology
Frontiers in Nanotechnology·2025Open Access
A Machine Learning Tool to Analyse Spectroscopic Changes in High-Dimensional Data
arXiv (Cornell University)·2025Open Access
Efficient parallel algorithms for free-energy calculation of millions of water molecules in the fluid phases
arXiv (Cornell University)·2025Open Access
Characterizing the hard and soft nanoparticle-protein corona with multilayer adsorption
Frontiers in Nanotechnology·2025· 15 citedOpen Access
Characterizing the Hard and Soft Nanoparticle-Protein Corona with Multilayer Adsorption
arXiv (Cornell University)·2024Open Access
Emergence of Disordered Hyperuniformity in Confined Fluids and Soft Matter
arXiv (Cornell University)·2024· 1 citedOpen Access
Phase behavior of metastable water from large-scale simulations of a quantitatively accurate model near ambient conditions: The liquid–liquid critical point
The Journal of Chemical Physics·2024· 12 citedOpen Access
DiMViDA: Diffusion-Based Multi-View Data Augmentation
2024
Phase behavior of metastable water from large-scale simulations of a quantitative accurate model: The liquid-liquid critical point
arXiv (Cornell University)·2024Open Access
A transferable molecular model for accurate thermodynamic studies of water in large-scale systems
2024· 4 citedOpen Access
Editorial of virtual special issue EMLG/JMLG 2022: Molecular liquids at interfaces
Journal of Molecular Liquids·2024
Small-angle X-ray scattering unveils the internal structure of lipid nanoparticles
Journal of Colloid and Interface Science·2024· 20 citedOpen Access
Computational reconstruction of the LDL-receptor-related protein 1 (LRP1) atomistic structure evolution from super-tertiary to quaternary
Biophysical Journal·2024Open Access
Multi-View Latent Diffusion
2023
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Frequent Co-authors

H. Eugene Stanley(25), Sergey V. Buldyrev(14), Valentino Bianco(8), Marco G. Mazza(7), Pradeep Kumar(7), G. Malescio(6), A. Skibinsky(6), Kevin Stokely(5), Carles Calero(4), Francesco Mallamace(4), Antonio Coniglio(4), Antonio Scala(3), Kenneth A. Dawson(2), Márcia C. Barbosa(2), Tobias Kesselring(2), Nicolás Giovambattista(2), Pol Vilaseca(2), Horacio R. Corti(2), Gustavo A. Appignanesi(2), Gaia Camisasca(2)