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Marcus Müller

Showing results (41-50 of 277) with videos related to

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The Journal of Chemical Physics|March 17, 2017
Membrane stress profiles from self-consistent field theoryChristina L Ting, Marcus Müller
Physical Review Letters|February 25, 2017
Process-Accessible States of Block CopolymersDe-Wen Sun, Marcus Müller
The Journal of Chemical Physics|January 22, 2008
Calculating the free energy of self-assembled structures by thermodynamic integrationMarcus Müller, Kostas Ch Daoulas
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|February 1, 2013
Introducing bio- and micro-technology into undergraduate thermal-fluids courses: investigating pipe pressure loss via atomic force microscopyMarcus Müller, Matthew J Traum
The Journal of Chemical Physics|December 3, 2008
Single-chain dynamics in a homogeneous melt and a lamellar microphase: a comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamicsMarcus Müller, Kostas Ch Daoulas
Frontiers in Neurology|November 23, 2017
Alopecia Universalis following Alemtuzumab Treatment in Multiple Sclerosis: A Barely Recognized Manifestation of Secondary Autoimmunity-Report of a Case and Review of the LiteratureJulian Zimmermann, Timo Buhl, Marcus Müller
Journal of Neuroscience Methods|April 29, 2008
Whole organ culture of the postnatal sensory inner ear in simulated microgravityHartmut Hahn, Marcus Müller, Hubert Löwenheim
Materials (Basel, Switzerland)|May 13, 2026
Influence of Treatment Parameters on Beech Wood (<i>Fagus sylvatica</i>) Modified with Polyethylene Glycol and Various Carboxylic AcidsNicole Flaig, Melissa Christ, Marcus Müller
Physical Review. E|November 20, 2024
Predicting protracted binding kinetics of polymers: Integral of first-passage timesQiyun Tang, Yifan Huang, Marcus Müller
The Journal of Chemical Physics|December 4, 2023
Single-chain simulation of Ising density functional theory for weak polyelectrolytesAlejandro Gallegos, Marcus Müller, Jianzhong Wu
Pageof 28

Showing results (41-50 of 277) with videos related to

Sort By:
Pageof 28
The Journal of Chemical Physics|March 17, 2017
Membrane stress profiles from self-consistent field theoryChristina L Ting, Marcus Müller
Physical Review Letters|February 25, 2017
Process-Accessible States of Block CopolymersDe-Wen Sun, Marcus Müller
The Journal of Chemical Physics|January 22, 2008
Calculating the free energy of self-assembled structures by thermodynamic integrationMarcus Müller, Kostas Ch Daoulas
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|February 1, 2013
Introducing bio- and micro-technology into undergraduate thermal-fluids courses: investigating pipe pressure loss via atomic force microscopyMarcus Müller, Matthew J Traum
The Journal of Chemical Physics|December 3, 2008
Single-chain dynamics in a homogeneous melt and a lamellar microphase: a comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamicsMarcus Müller, Kostas Ch Daoulas
Frontiers in Neurology|November 23, 2017
Alopecia Universalis following Alemtuzumab Treatment in Multiple Sclerosis: A Barely Recognized Manifestation of Secondary Autoimmunity-Report of a Case and Review of the LiteratureJulian Zimmermann, Timo Buhl, Marcus Müller
Journal of Neuroscience Methods|April 29, 2008
Whole organ culture of the postnatal sensory inner ear in simulated microgravityHartmut Hahn, Marcus Müller, Hubert Löwenheim
Materials (Basel, Switzerland)|May 13, 2026
Influence of Treatment Parameters on Beech Wood (<i>Fagus sylvatica</i>) Modified with Polyethylene Glycol and Various Carboxylic AcidsNicole Flaig, Melissa Christ, Marcus Müller
Physical Review. E|November 20, 2024
Predicting protracted binding kinetics of polymers: Integral of first-passage timesQiyun Tang, Yifan Huang, Marcus Müller
The Journal of Chemical Physics|December 4, 2023
Single-chain simulation of Ising density functional theory for weak polyelectrolytesAlejandro Gallegos, Marcus Müller, Jianzhong Wu
Pageof 28