Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Corentin Villot
Observed name:
Villot, Corentin
Institution:
Qubit Pharmaceuticals
Observed institutions:
Virginia Commonwealth University,
Qubit Pharmaceuticals
ORCID:
0000-0002-8398-8178
Observed ORCID:
0000-0002-8398-8178
OpenAlex ID:
A5089930541
Coupled Cluster Benchmarking of Large Noncovalent Complexes in L7 and S12L as Well as the C60 Dimer, DNA–Ellipticine, and HIV–Indinavir
2022
·
Corentin Villot
, Francisco Ballesteros
, et al.
·
The Journal of Physical Chemistry A
·
43
A Foundation Model for Accurate Atomistic Simulations in Drug Design
2025
·
Thomas Plé
, Olivier Adjoua
, et al.
·
ChemRxiv
·
26
PDF
Ab initio dispersion potentials based on physics-based functional forms with machine learning
2024
·
Corentin Villot
, Ka Un Lao
·
The Journal of Chemical Physics
·
19
A Foundation Model for Accurate Atomistic Simulations in Drug Design
2025
·
Thomas Plé
, Olivier Adjoua
, et al.
·
ChemRxiv
·
18
PDF
A Foundation Model for Accurate Atomistic Simulations in Drug Design
2025
·
Thomas Plé
, Olivier Adjoua
, et al.
·
ChemRxiv
·
12
Electronic structure theory on modeling short-range noncovalent interactions between amino acids
2023
·
Corentin Villot
, Ka Un Lao
·
The Journal of Chemical Physics
·
10
PDF
A Foundation Model for Accurate Atomistic Simulations in Drug Design
2025
·
Thomas Plé
, Olivier Adjoua
, et al.
·
ChemRxiv
·
9
PDF
Improving second-order Møller–Plesset perturbation theory for noncovalent interactions with the machine learning-corrected ab initio dispersion potential
2024
·
Ka Un Lao
, Corentin Villot
·
The Journal of Chemical Physics
·
7
Colloidal Synthesis of Homogeneous Ge1–x–ySiySnx Nanoalloys with Composition-Tunable Visible to Near-IR Optical Properties
2023
·
Drew Spera
, David Pate
, et al.
·
Chemistry of Materials
·
6
Accurate and efficient prediction of optical gaps in silicon and germanium nanoparticles using a high-local-exchange density functional
2024
·
Corentin Villot
, Ka Un Lao
·
Chemical Physics Letters
·
5
PDF
Accurate prediction of global-density-dependent range-separation parameters based on machine learning
2023
·
Corentin Villot
, Tong Huang
, et al.
·
The Journal of Chemical Physics
·
4
PDF
A Foundation Model for Accurate Atomistic Simulations in Drug Design
2026
·
Thomas Plé
, Olivier Adjoua
, et al.
·
ChemRxiv
·
2
The Convergence Frontier: Integrating Machine Learning and High Performance Quantum Computing for Next-Generation Drug Discovery
2026
·
Ansari, Narjes
, Feniou, César
, et al.
·
HAL
·
2
PDF
Solid-state synthesis of Si 1− x Ge x nanoalloys with composition-tunable energy gaps and visible to near infrared optical properties
2024
·
Griffin C. Spence
, David S. Pate
, et al.
·
Nanoscale
·
1
PDF
FeNNix-Bio1 : un modèle de fondation pour les simulations atomistiques précises en Drug Design
2025
·
Adjoua, Olivier
, Lagardère, Louis
, et al.
·
HAL
Show more works
View as search
Works count:
20
Citation count:
175
H-index:
8
I10-index:
7
Year
Topic
Type
