Eduardo Sanz

Universidad Complutense de Madrid — Spain

Materials Science · Physical Sciences

44h-index7.5kcitations162works4.42yr avg
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Research Topics

Material Dynamics and Properties(63), nanoparticles nucleation surface interactions(58), Phase Equilibria and Thermodynamics(24), Theoretical and Computational Physics(22), Pickering emulsions and particle stabilization(19)

Publications162 total

Heterogeneous ice nucleation on model substrates
The Journal of Chemical Physics·2025Open Access
Predicting Saturation Concentrations of Phase-Separating Proteins via Thermodynamic Integration
Journal of Chemical Theory and Computation·2025· 3 cited
Condensation vs cavitation in water: A simulation study
The Journal of Chemical Physics·2025· 2 cited
On the growth rate of ices: Effect of pressure and ice phase
The Journal of Chemical Physics·2025
Predicting Saturation Concentrations of Phase-Separating Proteins via Thermodynamic Integration
2025Open Access
Solid–Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances
Chemical Reviews·2025· 18 citedOpen Access
Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations
The Journal of Chemical Physics·2025· 14 citedOpen Access
Unravelling the antitumor mechanism of Ocoxin through cancer cell genomics
Frontiers in Pharmacology·2025· 1 citedOpen Access
Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates
PLoS Computational Biology·2025· 16 citedOpen Access
TIP 4 P 2005 Ice : Simulating water with two molecular states
The Journal of Chemical Physics·2025· 1 citedOpen Access
Dynamics of Solid Amine Sorbent Packed Bed Reactors for Carbon Dioxide Capture: Effect of Particle Size and Pressure Drop
SSRN Electronic Journal·2025Open Access
Predictions of the interfacial free energy along the coexistence line from single-state calculations
The Journal of Chemical Physics·2024· 3 cited
On the contributions of Luis F. Rull and José Luis F. Abascal to the development of the school of statistical mechanics in Spain
Molecular Physics·2024Open Access
Solid-liquid interfacial free energy from computer simulations: Challenges and recent advances
arXiv (Cornell University)·2024· 1 citedOpen Access
Phase diagram of NaCl–water by computer simulations: performance of non-polarizable force-fields
Molecular Physics·2024· 4 citedOpen Access
Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates
2024· 4 citedOpen Access
Predictions of the interfacial free energy along the coexistence line from single-state calculations
arXiv (Cornell University)·2024Open Access
Ocoxin Oral Solution Triggers DNA Damage and Cell Death in Ovarian Cancer
Nutrients·2024· 1 citedOpen Access
Variational umbrella seeding for calculating nucleation barriers
The Journal of Chemical Physics·2024· 13 citedOpen Access
Effect of substrate mismatch, orientation, and flexibility on heterogeneous ice nucleation
The Journal of Chemical Physics·2024· 6 citedOpen Access
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Frequent Co-authors

Carlos Vega(30), Jorge R. Espinosa(15), Chantal Valeriani(15), J. L. F. Abascal(7), Luis G. MacDowell(6), Pablo Montero de Hijes(5), Flavio Romano(4), Francesco Sciortino(4), Emanuela Zaccarelli(3), Wilson C. K. Poon(3), Marjolein Dijkstra(3), Michael E. Cates(3), P. N. Pusey(2), Juan L. Aragones(2), Daan Frenkel(2), Carl McBride(2), Alberto Zaragoza(2), P. Rosales-Pelaez(2), Avelino Corma(2), A. Mifsud(2)