Scholar
Francesc Sabanés Zariquiey
Google Scholar ID: VvKtNqUAAAAJ
Acellera
Computational chemistry
molecular dynamics
Computer aided drug design
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Citations & Impact
All-time
Citations
141
H-index
7
i10-index
5
Publications
11
Co-authors
7
list available
Publications
2 items
AceFF: A State-of-the-Art Machine Learning Potential for Small Molecules
2026
Cited
1
QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials
2025
Cited
0
Co-authors
1 total
Péter Bernát Szabó
Graduate student, Microsoft Research, FU Berlin
