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''Farnaz Heidar Zadeh'': Machine Learning Modeling of Molecular Properties

Version du 11 juin 2019 à 22:18

<<< CTTC 2019 School main page

Work in Progress

Click on each name for a direct access to the lecture slides/notes

School Timetable

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  • The final version of the program will be updated in a few weeks.

Lectures

Alberto Vela:

José Luís Gázquez:

Varinia Bernales:

Daniel Finkelstein:

Joel Yuen:

Ángel Martín Pendás: Chemical Bonding in Real Space: the Quantum Theory of Atoms in Molecules and Beyond

Pedro Salvador: Atomic partitioning schemes for wavefunction analysis and effective atomic orbitals.

Eloy Ramos-Cordoba: Characterizing Unpaired Electrons in Molecular Systems

Carla Calvó: Molecular Mechanics and Molecular Dynamics Simulations (I)

Ferran Feixas: Molecular Mechanics and Molecular Dynamics Simulations (II)

Verònica Postils: Essentials of Computational Reactivity

Juan Peralta: Electronic Structure Calculations with Periodic Boundary Conditions

Monica Calatayud:

Farnaz Heidar Zadeh: Machine Learning Modeling of Molecular Properties