724970 Advanced Theoretical Chemistry

Sommersemester 2014 | Stand: 25.07.2014 LV auf Merkliste setzen
724970
Advanced Theoretical Chemistry
VO 2
2,5
wöch.
jährlich
Englisch

The goal of this year's lecture series of advanced theoretical chemistry is to familiarize attendants with chemical data analysis and prediction methods, ranging from Chemoinformatics to Machine Learning.

Contents are partly flexible and will be discussed during the first meeting. Generally, the idea of this lecture series is to provide attendants with scientific background of the theoretical chemistry that is application/industry relevant but usually not tought to Bsc/MSc studens. A rough collection of topics is listed below Basics: Chemoinformatics (Chemical file, pattern and reaction descriptions), Basic Statistics, Chemical Descriptors, Navigating High-Dimensional Spaces, Machine Learning Applications: A Statistical Theory of Compound Design (e.g. for Drug Discovery, Crop Science, Tool compounds etc.), Virtual Screening, Chemogenomics, QSAR/QSPR Modelling, ADME/Tox Modelling, Public Databases, Computational Synthesis Planning Topics will be designed according to attendants needs and interests.

Lecture series with practical demonstrations

oral

will be given in the first lecture

Alle Fragen (zögern Sie nicht) richten Sie an Christian.Kramer@uibk.ac.at

06.03.2014
Gruppe 0
Datum Uhrzeit Ort
Fr 07.03.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 14.03.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 21.03.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 28.03.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 11.04.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 02.05.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 09.05.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 16.05.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 23.05.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 06.06.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 13.06.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 20.06.2014
14.15 - 15.45 L.01.220 L.01.220
Fr 27.06.2014
14.15 - 15.45 L.01.220 L.01.220