Scholar
Francesc Sabanés Zariquiey
Google Scholar ID: VvKtNqUAAAAJ
Acellera
Computational chemistry
molecular dynamics
Computer aided drug design
Follow
Google Scholar
↗
Citations & Impact
All-time
Citations
141
H-index
7
i10-index
5
Publications
11
Co-authors
7
list available
Contact
No contact links provided.
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
Resume (English only)
Co-authors
7 total
Co-author 1
Co-author 2
Co-author 3
Co-author 4
Co-author 5
Co-author 6
Péter Bernát Szabó
Graduate student, Microsoft Research, FU Berlin
×
Welcome back
Sign in to Agora
Welcome back! Please sign in to continue.
Email address
Password
Forgot password?
Continue
Do not have an account?
Sign up