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Mi, 10:15 |
CPP 32.4 |
Competing interactions and the formation of dynamic protein clusters — •Anita Girelli, Michal K. Braun, Alessandro Marianini, Fajun Zhang, and Frank Schreiber
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Mi, 10:30 |
CPP 32.5 |
Phase separation kinetics in protein-salt mixtures with compositionally tuned interactions — •Olga Matsarskaia, Stefano Da Vela, Alessandro Mariani, Zhendong Fu, Fajun Zhang, and Frank Schreiber
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Mi, 10:45 |
CPP 32.6 |
Competition among metal cations for RNA binding: Results beyond Poisson-Boltzmann theory — •Sergio Cruz-León and Nadine Schwierz
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Mi, 11:00 |
CPP 32.7 |
Kinetic Pathways of Water Exchange in the First Hydration Shell of Magnesium — •Nadine Schwierz
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Mi, 11:45 |
CPP 32.9 |
A combined computational and experimental study on the microscopic structures in aqueous ionic liquids near solid/liquid and air/liquid interfaces — •Takeshi Kobayashi, Andre Kemna, Björn Braunschweig, Maria Fyta, and Jens Smiatek
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Mi, 12:00 |
CPP 32.10 |
Room-temperature ionic liquids at metallic interfaces–A study of polarisation effects — •Samuel Ntim and Marialore Sulpizi
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Mi, 12:15 |
CPP 32.11 |
Lithium Ion Transport in Concentrated and Functionalized Ionic Liquids – A Molecular Dynamics Study — Michael Hardt, Andreas Heuer, and •Diddo Diddens
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Mi, 12:30 |
CPP 32.12 |
Molecular Dynamics Simulations of Lithium Ion Transport in Block-Copolymer Electrolytes — Len Kimms, Andreas Heuer, and •Diddo Diddens
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Mi, 12:45 |
CPP 32.13 |
Local and long-range dynamics of ionic liquids: A 1H and 19F NMR-study — •Elisa Steinrücken, Manuel Becher, and Michael Vogel
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Mi, 11:00 |
CPP 37.1 |
Key factors in the synthesis of template-oriented porous ordered titanium dioxide: solvents and catalysts — •Shanshan Yin and Peter Müller-Buschbaum
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