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\section*{Tuesday, April 4, 2023}

\begin{tabular}{llp{15cm}}
 TIME  & SPEAKER & TITLE \\
  9:00 -  9:30 & \emoji{croissant} Welcome coffee  \\
               &                 \\
 SESSION 1 & \emoji{thinking} Chair: Pierre-Fran\c{c}ois Loos  \\
  9:30 - 10:00 & Giuseppe Barca & Accelerating quantum chemistry by orders of magnitude with the EXtreme-scale Electronic Structure System (EXESS) \\
 10:00 - 10:30 & Fabris Kossoski & State-specific configuration interaction for excited states \\
 10:30 - 11:00 & \emoji{coffee} Coffee break    \\
 11:00 - 11:30 & Nick Mayhall & Excited state calculations with Tensor Product State Selected CI (TPSCI) \\
 11:30 - 12:00 & Gianluca Levi & Density functional calculations of excited states with orbital optimization using saddle point search methods \\
 12:00 - 12:30 & Joohno Lee & Variational Theory of Charge Excitations in Solids Coupled to Lattice Vibrations \\
               &                 \\
 12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster    \\
               &                 \\
 SESSION 2 &\emoji{thinking} Chair: Raul Quintero  \\
 14:00 - 14:30 & Lucia Reining & About the use of model results to design functionals \\
 14:30 - 15.00 & Timothy Berkelbach & Excitations in solids with EOM-CCSD: Where do we stand? \\
 15:30 - 16:00 & \emoji{coffee} Coffee break  \\
 16:00 - 16:30 & Pina Romaniello & Photoemission spectroscopy from the three-body Green's function \\
 16:30 - 17.00 & Xavier Blase & $GW$ and Bethe-Salpeter calculations embedded in very large scale dielectric environment \\
 17:00 - 17.30 & Alexander Sokolov & New multireference approaches for electron correlation and spin–orbit coupling in excited states and spectra \\
               &                \\
 17:30 - 18:30 & \emoji{beers} Cocktail \& Poster      \\
 19:30 - 22:30 & \emoji{fork-and-knife} Dinner "Chez Navarre"    & 49 Grand Rue Nazareth, Toulouse   \\
\end{tabular}

\section*{Wednesday, April 5, 2023}
    
\begin{tabular}{llp{15cm}}
 TIME  & SPEAKER & TITLE \\
  9:00 -  9:30 & \emoji{croissant} Welcome coffee   \\
               &                 \\
 SESSION 3 & \emoji{thinking}  Chair: Sara Giarrusso \\
  9:30 - 10:00 & Julien Toulouse & Two strategies for continuum excited states: Robin boundary conditions and semiclassical approximations \\
 10:00 - 10:30 & Carlos Mejuto-Zaera & Self-consistency in $GW\Gamma$ formalism leading to quasiparticle-quasiparticle couplings \\
 10:30 - 11:00 & \emoji{coffee} Coffee break     \\
 11:00 - 11:30 & Sandeep Sharma & Efficient hybrid DFT for periodic systems \\
 11:30 - 12:00 & Stefano Battaglia & New variants of the CASPT2 method \\
 12:00 - 12:30 & Denis Jacquemin & The QUEST database of ultra-accurate excited-state energies, oscillator strengths, dipoles, and geometries \\
               &                 \\
 12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster \\
               &                 \\
 SESSION 4 & \emoji{thinking} Chair: Anthony Scemama  \\
 14:00 - 14:30 & Claudia Filippi & Targeting excited states with quantum Monte Carlo \\
 14:30 - 15.00 & Eric Neuscamman & New developments in excited-state-specific correlation methods \\
 15:30 - 16:00 & \emoji{coffee} Coffee break     \\
 16:00 - 16:30 & George Booth & A fresh perspective on Green's function methods \\
 16:30 - 17.00 & Andreea Filip & Quantum Monte Carlo Ideas for Near-Term Quantum Computing Algorithms \\
 17:00 - 17.30 & Emmanuel Fromager & Ensemble density-functional theory of electrons and nuclei \\
               &                 \\
 17:30 - 18:30 &  \emoji{champagne} Cocktail \& Poster      \\
 19:30 - 22:30 & \emoji{moai} Dinner at "Le Moa\"i" & 35 All\'ee Jules Guesde, Toulouse\\
\end{tabular}

\section*{Thursday, April 6, 2023}
    
\begin{tabular}{llp{15cm}}
 TIME  & SPEAKER & TITLE \\
  9:00 -  9:30 & \emoji{croissant} Welcome coffee   \\
               &                 \\
 SESSION 5 & \emoji{thinking} Chair: Fabris Kossoski  \\
  9:30 - 10:00 & Morgane Vacher & Non-adiabatic excited state dynamics \\
 10:00 - 10:30 & Thomas Jagau & Describing unbound electrons by complex-valued energies \\
 10:30 - 11:00 & \emoji{coffee} Coffee break     \\
 11:00 - 11:30 & Emmanuel Giner & Transcorrelation made feasible \\
 11:30 - 12:00 & Kasia Pernal & Excited state energy calculation with wavefunction-adiabatic-connection methods \\
 12:00 - 12:30 & Eduard Matito & How reliable are modern density functional approximations to simulate vibrational spectroscopies? \\
               &                 \\
 12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster    \\
               &                 \\
 SESSION 6 & \emoji{sleeping} Chair: Michel Caffarel  \\
 14:00 - 14:30 & Katharina Boguslawski & Targeting excited states with simplified coupled cluster methods \\
 14:30 - 15.00 & Alex Thom & Excited States from holomorphic NOCI \\
 15:30 - 16:00 & \emoji{coffee} Coffee break     \\
 16:00 - 16:30 & Josh Hollett & On the two-electron nature of excited states \\
 16:30 - 17.00 & Tim Gould & Electronic structure of excited states from ensemble density functional theory \\
 17:00 - 17.30 & Peter Gill & Economical Models for Electron Densities \\
               &                 \\
 17:30 - 18:30 & \emoji{cocktail} Good bye Cocktail \emoji{cry} \\
\end{tabular}

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