Vorlesungsverzeichnis
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Lehrveranstaltungen
Nachhaltige Chemie 4: Modellierung von Chemikalien - Eigenschaften und Gezieltes Design (Vorlesung)
Dozent/in: Klaus Kümmerer, Marco Reich
Termin:
wöchentlich | Donnerstag | 12:15 - 13:45 | 18.10.2021 - 04.02.2022 | C 6.320 Seminarraum
Inhalt: The module covers the background and practical application of substance evaluation using computer-based methods. Due to improvements in computational power, computer-based methods have changed the traditional way to engage in experimental science. Quantitative structure-activity relationship (QSAR) models link a property or effect, such as boiling point or toxicity, to parameters associated with chemical structure. These models can be used to assess chemical substances within the so-called in silico approach (as an analogy to the in vitro and in vivo approach). After a basic introduction, this module mainly focuses on the practical application and applicability of in silico software and assessment.
Nachhaltige Chemie 4: Modellierung von Chemikalien - Eigenschaften und Gezieltes Design (Übung)
Dozent/in: Marco Reich
Termin:
wöchentlich | Dienstag | 08:15 - 11:45 | 18.10.2021 - 04.02.2022 | C 13.120 Labor
Inhalt: The module covers the background and practical application of substance evaluation using computer-based methods. Due to improvements in computational power, computer-based methods have changed the traditional way to engage in experimental science. Quantitative structure-activity relationship (QSAR) models link a property or effect, such as boiling point or toxicity, to parameters associated with chemical structure. These models can be used to assess chemical substances within the so-called in silico approach (as an analogy to the in vitro and in vivo approach). After a basic introduction, this module mainly focuses on the practical application and applicability of in silico software and assessment.