ETH Zurich

«A new paradigm for rational drug discovery based on all-atom protein folding simulations»

Start Date 15.11.2022 - 16:45
Event End 15.11.2022 - 18:00

«The RaPID system that revolutionizes the discovery of de novo peptides and proteins for therapeutics»

Start Date 21.11.2022 - 16:00

Minisymposium Doktorierende

Stephanie Linker
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Dynamic Reweighting and Membrane Permeability of Macrocyclic Drugs

 

Matias Chávez
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Continuous Floquet Theory - Design and analysis of solid-state NMR pulse schemes

Start Date 22.11.2022 - 16:45
Event End 22.11.2022 - 18:00

Minisymposium Doktorierende

Charlotte Müller
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Real-time Haptic Quantum Chemistry for Chemistry Education

Simon Scheidegger
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Precision measurements of the Balmer series

Miguel Steiner
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Autonomous first-principles-based exploration of catalytic processes

Start Date 29.11.2022 - 16:45
Event End 29.11.2022 - 18:00

Chemical discovery in the microbial world

Start Date 05.12.2022 - 16:00
Event End 30.11.2016

«Can theory guide experiment? Quantum calculations suggest novel materials and efficient catalysts for methane to methanol conversion»

Start Date 06.12.2022 - 16:45
Event End 06.12.2022 - 18:00

Exploiting Chemical Cooperativity for Arene Functionalisation

Start Date 12.12.2022 - 16:00
Event End 30.11.2016

Minisymposium Doktorierende

Paul Türtscher
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Navigating through Chemical Reaction Networks and Beyond

Maximilian Mörchen
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
How to get the key dynamic electron correlation energy in the case of strong correlation in molecules

Moritz Thürlemann
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Development of Hybrid Classical/Machine Learning Potentials for the Description of Condensed Phase Systems



 

Start Date 13.12.2022 - 16:45
Event End 13.12.2022

Asymmetric Difunctionalization of Alkenes

Start Date 19.12.2022 - 16:00

Paul Türtscher: Navigating through Chemical Reaction Networks and Beyond
Dr. Sarah Overall: In-cell DNP-NMR: Observing small molecule interactions with cellular membranes

Start Date 28.02.2023 - 16:45
Event End 28.02.2023 - 18:15

Accelerating Advances in Catalysis - Concepts, Insights, Strategies

Start Date 06.03.2023 - 16:00
Event End 06.02.2023 - 17:00

Topology, Molecular Simulation, and Machine Learning as Routes to Exploring Structure, Dynamics, and Phase Behavior in Atomic and Molecular Crystals

Start Date 07.03.2023 - 16:45
Event End 07.03.2023 - 18:15

Applying New Synthetic Methods to versatile Polymersations

Start Date 13.03.2023 - 16:00
Event End 13.03.2023

Minisymposium Doktorierende

Rhiannon Zarotiadis
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Reactions beyond the nonadiabatic limit

Dr. Jan Unsleber
Laboratorium für Physikalische Chemie, ETH Zürich, Schweiz
Charting Chemical Reaction Space with First-Principles Methods

Start Date 14.03.2023 - 16:45
Event End 14.03.2023 - 18:15

Chemical Precision Tools to Dissect Protein Glycosylation

Start Date 20.03.2023 - 16:00
Event End 20.03.2023 - 17:00