ESCPE Lyon, International Relations | Villeurbanne - France
Computational Chemistry 4
Group Leader : Dr. Noelia Faginas-Lago, University of Perugia, IT ( firstname.lastname@example.org )
Public : This test has been designed to evaluate a level of competence in chemistry equivalent at the end of a Master degree in computational chemistry of the specialized chemistry area in agreement with the Chemistry Euromaster® requirement.
Duration : You may answer the questions in any order during 60 minutes.
Structure : The test consists of 30 questions covering the 9 topics given below (4 of each topics from 1-6 and 2 of each topics from 7-9).
Application field: Application of computational chemistry research
- AES - Advanced electronic structures: Electronic structure and correlation (Hartree-Fock method, electron correlation) - Density Functional Theory- Relativistic theory (Introduction to relativistic quantum chemistry, introduction to linear scaling methods in quantum chemistry).
- ACT - Advances computational techniques: sequential parallel algorithms (parallel programming models, eigen values and eigenvectors problem, object oriented approach to parallel programming) - Grid platforms and services (grid tools and technologies, web services and tools).
- MCD - Molecular and collision dynamics: Scattering theory (two body collisions: room classical models to exact dynamical treatments, semi classical approaches) - Molecular dynamics ( a parallel view, cluster dynamics) - The Car-Parrinello method (first principle molecular dynamics).
- ESD - Excited states dynamics and spectroscopy: theoretical calculation of dense molecular spectra (Green’s functions, the ADC methods, interpretation of spectra, computating excited state lifetimes) - Excited states dynamics (electronic transitions and nuclear motion).
- RCT - Reactivity and Catalysis: Reactivity and catalysis (the principle of catalysis, the non linear molecular approach) - thermodynamics and kinectics.
- MBS - Molecular Biological systems: Modelling approaches (conformational analysis, molecular docking).
- CMS - Computer Modelling and simulations: Solvation and free energy (Monte Carlo computer simulations), use of QM/MM methods in modelling and simulations.
- MBD - Materials by design: Electron correlation (Local orbitals for quasi classical degenerated systems).
- CMT - Condensed matter: Solid state - Liquid state (statistical mechanics, phase transition, molecular dynamics, Monte Carlo method).