1315 Seminar Hall @ 3:30 pm
Fun and Profit with Soft Materials
1315 Seminar Hall @ 3:30 pm
Fun and Profit with Soft Materials
1315 Seminar Hall @ 12:05 pm
Prof. Marcel Schreier Title: Real-time electrocatalytic control of C-H and C-C bond transformation for advanced chemical manufacturing and fuel formation Abstract: Producing fuels and chemicals using electricity has drawn considerable interest in recent decades. To …
Designing for Disorder: Electrocatalytic Synthesis with Interfacial Control
1315 Seminar Hall @ 3:30 pm
"Designing for Disorder: Electrocatalytic Synthesis with Interfacial Control"
1315 Seminar Hall @ 12:05 pm
The Chemical Design Principles of Goniopolar Crystals
Proximity labeling approaches to study transcription
1315 Seminar Hall @ 3:30 pm
Prof. Ciaran Seath Title: Proximity labeling approaches to study transcription Abstract: Aberrant activation of gene transcription is the genesis of many human diseases including cancer and neurodegeneration. This process is controlled by a network of …
Protein-Protein Interactions in Molecular Chaperone Networks Regulate Protein Homeostasis
1315 Seminar Hall @ 3:30 pm
Prof. Jason Gestwicki Title: Protein-Protein Interactions in Molecular Chaperone Networks Regulate Protein Homeostasis Abstract: Molecular chaperones, such as heat shock protein 70 (Hsp70) and heat shock protein 90 (Hsp90), play an important role in the …
1315 Seminar Hall @ 12:05 pm
"Catalysis with Earth-Abundant Metals: Distinct Pathways for Carbon-Carbon Bond Formation"
1315 Seminar Hall @ 3:30 pm
"Catalysis with Earth-Abundant Metals: Bond-Formation in Strong and Weak Ligand Fields"
1315 Seminar Hall @ 3:30 pm
Prof. Patricia Musacchio Title: A Redesigned Approach to Accessing Cationic Intermediates Abstract: Efforts in the Musacchio research group are on the development of enabling chemical transformations to accessing valuable cationic intermediates using mild catalysis from …
1315 Seminar Hall @ 11:00 am
Title: Electroreduction reaction mechanism of metal-nitrogen-carbon catalysts through numerical simulations Abstract: With the rapid progress in computer science, numerical simulations, including density functional theory and molecular dynamics simulations become an important approach in physical science. …