Yannick Carissan

According to our database, Yannick Carissan authored at least 7 papers between 2013 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

BenzAI: A Program to Design Benzenoids with Defined Properties Using Constraint Programming.

Adrien Varet, Nicolas Prcovic, Cyril Terrioux, Denis Hagebaum-Reignier, Yannick Carissan

J. Chem. Inf. Model., 2022

How constraint programming can help chemists to generate Benzenoid structures and assess the local Aromaticity of Benzenoids.

Yannick Carissan, Denis Hagebaum-Reignier, Nicolas Prcovic, Cyril Terrioux, Adrien Varet

Constraints An Int. J., 2022

2021

Exhaustive Generation of Benzenoid Structures Sharing Common Patterns.

Yannick Carissan, Denis Hagebaum-Reignier, Nicolas Prcovic, Cyril Terrioux, Adrien Varet

Proceedings of the 27th International Conference on Principles and Practice of Constraint Programming, 2021

2020

Using Constraint Programming to Generate Benzenoid Structures in Theoretical Chemistry.

Yannick Carissan, Denis Hagebaum-Reignier, Nicolas Prcovic, Cyril Terrioux, Adrien Varet

Proceedings of the Principles and Practice of Constraint Programming, 2020

Computing the Local Aromaticity of Benzenoids Thanks to Constraint Programming.

Yannick Carissan, Chisom-Adaobi Dim, Denis Hagebaum-Reignier, Nicolas Prcovic, Cyril Terrioux, Adrien Varet

Proceedings of the Principles and Practice of Constraint Programming, 2020

2016

Recasting wave functions into valence bond structures: A simple projection method to describe excited states.

Julien Racine, Denis Hagebaum-Reignier, Yannick Carissan, Stéphane Humbel

J. Comput. Chem., 2016

2013

Pseudopotentials for hybridized carbon atoms.

J. Drujon, Yannick Carissan

J. Comput. Chem., 2013