Login / Signup
Yannick Carissan
ORCID
Publication Activity (10 Years)
Years Active: 2013-2022
Publications (10 Years): 6
Top Topics
Np Hard Problems
Constraint Programming
Search Heuristics
Constraint Solver
Top Venues
CP
J. Comput. Chem.
Constraints An Int. J.
J. Chem. Inf. Model.
</>
Publications
</>
Yannick Carissan
,
Denis Hagebaum-Reignier
,
Nicolas Prcovic
,
Cyril Terrioux
,
Adrien Varet
How constraint programming can help chemists to generate Benzenoid structures and assess the local Aromaticity of Benzenoids.
Constraints An Int. J.
27 (3) (2022)
Adrien Varet
,
Nicolas Prcovic
,
Cyril Terrioux
,
Denis Hagebaum-Reignier
,
Yannick Carissan
BenzAI: A Program to Design Benzenoids with Defined Properties Using Constraint Programming.
J. Chem. Inf. Model.
62 (11) (2022)
Yannick Carissan
,
Denis Hagebaum-Reignier
,
Nicolas Prcovic
,
Cyril Terrioux
,
Adrien Varet
Exhaustive Generation of Benzenoid Structures Sharing Common Patterns.
CP
(2021)
Yannick Carissan
,
Chisom-Adaobi Dim
,
Denis Hagebaum-Reignier
,
Nicolas Prcovic
,
Cyril Terrioux
,
Adrien Varet
Computing the Local Aromaticity of Benzenoids Thanks to Constraint Programming.
CP
(2020)
Yannick Carissan
,
Denis Hagebaum-Reignier
,
Nicolas Prcovic
,
Cyril Terrioux
,
Adrien Varet
Using Constraint Programming to Generate Benzenoid Structures in Theoretical Chemistry.
CP
(2020)
Julien Racine
,
Denis Hagebaum-Reignier
,
Yannick Carissan
,
Stéphane Humbel
Recasting wave functions into valence bond structures: A simple projection method to describe excited states.
J. Comput. Chem.
37 (8) (2016)
J. Drujon
,
Yannick Carissan
Pseudopotentials for hybridized carbon atoms.
J. Comput. Chem.
34 (1) (2013)