Kurse und Veranstaltungen für Chemiestudenten

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics. The program provides an overview on main approaches and techniques used in computational drug design, ranging from protein modeling, docking, pharmacophore based screening, up to machine learning, data science, and workflows. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises. The summer school will take place at the Department of Pharmaceutical Chemistry, Universtiy of Vienna, Austria.

Email: summerschool@europin.at

Multi‑Target Profiling and Integrated Approaches, Molecular Dynamics Simulations, Ligand- and Target-based Design, Pharmacophore Modeling, Open Data, Open Tools, Open Knowledge, Case Studies from Industry

Pharmakologie und Arzneimittelentwicklung,    Biochemie und Medizinische Chemie, Toxikologie

The combination of spectroscopic techniques with quantum chemistry and high-level computation is a fundamental component of modern molecular sciences. This powerful synergy drives cutting-edge research in fields ranging from inorganic chemistry to biochemistry and from catalysis to energy research. The summer school focuses particularly on how this combination is used in transition metal chemistry. Its goal is to provide young scientists with the fundamental knowledge and practical skills required to achieve this synergy in their own work. The school is addressed to graduate students, post-doctoral scientists, and researchers who want to understand how molecular theory and spectroscopy relate, who wish to enrich their studies, or who plan to expand their research into new challenging directions. The format of the school is equally appropriate for experimentalists who wish to incorporate theoretical input in their own research, and for participants who already have a background in computational chemistry and wish to learn how theory is used for predicting spectroscopic properties.

Email: info@cec.mpg.de

spectroscopy, quantum chemistry, molecular sciences, biochemistry, catalysis, transition metal chemistry, graduate students, post-doctoral scientists

Massenspektrometrie, Chromatographie und Kernspinresonanzspektroskopie,    Physikalische (theoretische) Chemie, Chemoinformatik