Recepção de participantes e credenciamento

Almoço

Electronic Excited States of Potential Photosensitizers for Photodynamic Therapy

On the Effect of the Various Assumptions and Approximations used in Molecular Simulations on the Properties of Bio-Molecular Systems: Overview and Perspective on Issues

Ajuste espectral e determinação dos fatores de Franck-Condon usando a lei do gap de energia, uma comparação com cálculos DFT

Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A comparison of CCSD(T) and ph-AFQMC

Coffee-break

Design of Dyes for Energy Transformation

Ruthenium, Platinum and Palladium fcc Nanoparticles for Hydrogen Production and Storage

Quantum Computing and Chemistry: a case study

Positronium atoms in liquids

Patrocinadores

Intervalo

Molecular Structure Determination using Quantum Chemical Calculations of Spectroscopic and Thermodynamic Properties

Coquetel de Abertura