Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts

por Schmid, Friederike, Li, Bing
Publicado 2020

Fluctuation–dissipation relations far from equilibrium: a case study

por Jung, Gerhard, Schmid, Friederike
Publicado 2021

The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption

por Köhler, Stephan, Schmid, Friederike, Settanni, Giovanni
Publicado 2015

One Step Closer to the Understanding of the Relationship IDR-LCR-Structure

por Gonçalves-Kulik, Mariane, Schmid, Friederike, Andrade-Navarro, Miguel A.
Publicado 2023

Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations

por Settanni, Giovanni, Schäfer, Timo, Muhl, Christian, Barz, Matthias, Schmid, Friederike
Publicado 2018

Introducing Memory in Coarse-Grained Molecular Simulations

por Klippenstein, Viktor, Tripathy, Madhusmita, Jung, Gerhard, Schmid, Friederike, van der Vegt, Nico F. A.
Publicado 2021

Shear-Thinning in Oligomer Melts—Molecular Origins and Applications

por Datta, Ranajay, Yelash, Leonid, Schmid, Friederike, Kummer, Florian, Oberlack, Martin, Lukáčová-Medvid’ová, Mária, Virnau, Peter
Publicado 2021

Low Complexity Induces Structure in Protein Regions Predicted as Intrinsically Disordered

por Gonçalves-Kulik, Mariane, Mier, Pablo, Kastano, Kristina, Cortés, Juan, Bernadó, Pau, Schmid, Friederike, Andrade-Navarro, Miguel A.
Publicado 2022

Trans-Cyclooctene-Functionalized PeptoBrushes with Improved Reaction Kinetics of the Tetrazine Ligation for Pretargeted Nuclear Imaging

por Stéen, E. Johanna L., Jørgensen, Jesper T., Johann, Kerstin, Nørregaard, Kamilla, Sohr, Barbara, Svatunek, Dennis, Birke, Alexander, Shalgunov, Vladimir, Edem, Patricia E., Rossin, Raffaella, Seidl, Christine, Schmid, Friederike, Robillard, Marc S., Kristensen, Jesper L., Mikula, Hannes, Barz, Matthias, Kjær, Andreas, Herth, Matthias M.
Publicado 2019