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Speaker List

Displaying 22 speakers out of 22
ALESSANDRO TROISI (University of Liverpool, UK)
Learning about molecular excited states from high-throughput calculation: discovery and insight
ALEXANDRE REILY ROCHA (University of Sao Paulo, Brazil)
Absorption and hot carrier recombination in van der Waals Materials
BASILE CURCHOD (University of Bristol, UK)
Photochemistry from a theoretical and computational perspective
CARLOS MEDRANO (University of Bremen, Germany)
DFTB+ for excited states: an overview of the TD-DFTB implementations, its features, applications, and future challenges
CHRISTIAN SANCHEZ (University of Cuyo, Argentina)
Exploring Plasmon Decay in Metallic Nanoparticles with Time-Dependent DFTB
DAMIAN SCHERLIS (University of Buenos Aires, Argentina)
Electromagnetic radiation in first-principles electron dynamics: an equation story
DANIELE VARSANO (CNR, Italy)
Exploring the Role of Indirect Excitons in Spectroscopic Properties of Materials: Insights from MBPT and Yambo Code
FRANCO PAUL BONAFÉ (Max Planck Institute for the Structure and Dynamics of Matter, Germany)
The self-consistent Maxwell-TDDFT method and its implementation in the new framework of the Octopus code
IVAN CARNIMEO (SISSA, Italy)
QUANTUM ESPRESSO: linear response codes on heterogeneous architectures
JOCHEN BLUMBERGER (University College London, UK)
Charge and Exciton Transport in the Transient Delocalization Regime
LAURA RATCLIFF (University of Bristol, UK)
Excitations in Large Systems using Transition-Based Constrained Density Functional Theory
LAYLA MARTIN SAMOS (CNR, Italy)
The Gamma (and open shell) challenge in GW and BSE calculations
LETICIA GONZALEZ (University of Wien, Austria)
This is the way: Excited state simulations using SHARC
LUIS GUILHERME CARVALHO REGO (University of Santa Catarina, Brazil)
Coupled Electronic-Structural Dynamics with Local Decay-of-Mixing
MARIANO CAMILO GONZALEZ LEBRERO (University of Buenos Aires, Argentina)
Quantitative method for determining the effect of the environment on the quantum yield of indole
MASSIMO OLIVUCCI (University of Siena, Italy)
From photon to neuron: the molecular mechanism of the primary event in vision
NICHOLAS D.M. HINE (University of Warwick, UK)
Calculation of Absorption and Emission Spectra in Explicit Solvent using Large-Scale DFT and Machine Learned Interatomic Potentials
NICOLAS FOGLIA (Max-Planck-Institut für Kohlenforschung, Germany)
Going into the forbidden: Magnetic circular dichroism calculations for spin/dipolar forbidden transitions
PASQUALE PAVONE (University of Humboldt, Germany)
exciting NEWS
SAIKAT MUKHERJEE (University of Aix-Marseille, France)
A Hessian-free method to prevent zero-point energy leak in classical trajectory simulation
SEBASTIAN FERNANDEZ ALBERTI (National University of Quilmes, Argentina)
Vibrational Funnels for Energy Transfer in Organic Chromophores: Identification, monitoring and freezing normal modes
ZSUZSANNA KOCZOR-BENDA (University of Warwick, UK)
Machine learning for molecular design of plasmonic nanosystems

Organizers

Uriel MORZAN (ICTP), Martina STELLA (ICTP), Valerio VITALE (UniTS), Local Organiser: Ralph Gebauer (ICTP)