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Fabio Ranalli
Fabio Ranalli
Schrödinger
Molecular dynamics
Computational chemistry
Molecule
Fullerene
Density functional theory
2
Papers
17
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Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein–Ligand Binding
2021
Journal of Chemical Theory and Computation
Edward B. Miller
Robert B. Murphy
Daniel J. Sindhikara
Kenneth W. Borrelli
Matthew J Grisewood
Fabio Ranalli
Steven L. Dixon
Steven V. Jerome
Nicholas A. Boyles
Tyler Day
Phani Ghanakota
Sayan Mondal
Salma Rafi
Troast Dawn Marie
Robert Abel
Richard A. Friesner
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Citations (12)
Massive Theoretical Screen of Hole Conducting Organic Materials in the Heteroacene Family by Using a Cloud Computing Environment
2020
Journal of Physical Chemistry A
Nobuyuki N. Matsuzawa
Hideyuki Arai
Masaru Sasago
Eiji Fujii
Alexander Goldberg
Thomas J. L. Mustard
H. Shaun Kwak
David J. Giesen
Fabio Ranalli
Mathew D. Halls
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Citations (5)
1