Planning

Wednesday, November 17, 2021

Time Event (+)
11:45 - 13:45 Registration - buffet  
14:00 - 14:15 Mots de bienvenue - Olivier Tinland  
14:15 - 14:55 From controversy to success, how neurons have changed the game - Jean-Luc Parouty  
14:55 - 15:35 Machine learning to analyse data from ab initio molecular dynamics simulations - Morgane Vacher  
15:35 - 16:15 Chemically accurate simulations by machine learning correlated approximations - Dario Rocca  
16:15 - 16:45 Coffee break  
16:45 - 17:25 Replacing Chemical Intuition by Machine Learning: a Mixed Design of Experiments - Reinforcement Learning Approach for the Construction of Training Sets for Model Hamiltonians - Stephan N. Steinmann  
17:25 - 18:05 A few applications of machine learning in condensed matter - Fabien Alet  
20:00 - 23:30 Dinner  

Thursday, November 18, 2021

Time Event (+)
09:00 - 09:40 Évolutions du hardware et applications en chimie théorique: du GPU au QPU - Jean-Philip Piquemal  
09:40 - 10:20 ATOS Hardware Agnostic Approach for Quantum Computing - Olivier Hess  
10:20 - 10:50 Coffee break  
10:50 - 11:30 Classical and Quantum Algorithms for the Characterization of Strongly Correlated Chemical Systems - Alberto Baiardi  
11:30 - 12:10 Hardware-Software Co-Design for Quantum Computing - Aida Todri-Sanial  
12:10 - 13:30 Lunch  
13:30 - 14:00 Requirements for the thursday afternoon! - We will spend the afternoon and evening at IBM. You will need a Covid certificate to enter. One part of the afternoon is dedicated to talk, but also to tutorials on how to use qiskit and how to launch calculations on IBM's Quantum computers. The following requirements are necessary: Create an account on IBM Quantum (easy and free), and install the qiskit library (python 3) following the website https://qiskit.org/documentation/getting_started.html.  
14:00 - 14:40 Quantum computing principles and how to access IBM quantum computers - Jean-Michel Torres  
14:40 - 15:20 Tutorials on Qiskit, the quantum computing library of IBM - Jean-Michel Torres  
15:20 - 16:00 Presentation of historical quantum algorithms (such as "Grover") - Jean-Michel Torres  
16:00 - 16:20 Coffee Break  
16:20 - 17:20 Finding the ground state within the Variational Quantum Eigensolver (VQE) algorithm - Lena Perennes  
17:20 - 18:00 Finding the eigenvalues of a Hamiltonian using the Quantum Phase Estimation algorithm - Jean-Michel Torres  
18:00 - 22:00 Cocktail  

Friday, November 19, 2021

Time Event (+)
08:30 - 09:10 Analog and Digital quantum computing, plateform based on qudits. - David Guery-Odelin  
09:10 - 09:50 Unraveling correlated materials’ properties with noisy quantum computers: Natural-orbitalized variational quantum eigensolving - Thomas Ayral  
09:50 - 10:20 Coffee break  
10:20 - 11:00 SA-OO-VQE : a quantum algorithm for an equal footing description of ground and excited states on a near term quantum computer - Saad Yalouz  
11:00 - 11:40 Quantum computing description of atomic nuclei: challenges and opportunities - Denis Lacroix  
11:40 - 12:30 Table ronde - clôture  
12:30 - 14:00 Buffet - Départ des participants  
  
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