Marcus Müller spends much of his time researching Statistical physics, Monte Carlo method, Copolymer, Nanotechnology and Polymer. His Statistical physics research incorporates themes from Monte Carlo molecular modeling, Field, Dynamic Monte Carlo method, Mean field theory and Scaling. His work carried out in the field of Monte Carlo method brings together such families of science as Molecular dynamics, Polymer blend, Phase, Thermodynamics and Capillary wave.
His research integrates issues of Self-assembly, Thin film, Perpendicular and Polymer chemistry in his study of Copolymer. His Nanotechnology study integrates concerns from other disciplines, such as Lithography and Integrated circuit. His Polymer research is multidisciplinary, relying on both Chemical physics and Microelectromechanical systems.
His primary areas of study are Monte Carlo method, Polymer, Statistical physics, Chemical physics and Copolymer. His Monte Carlo method research incorporates elements of Polymer blend, Phase, Thermodynamics, Condensed matter physics and Scaling. Marcus Müller works mostly in the field of Polymer, limiting it down to topics relating to Molecular dynamics and, in certain cases, Mechanics.
The concepts of his Statistical physics study are interwoven with issues in Field and Dynamic Monte Carlo method. His research investigates the link between Chemical physics and topics such as Lipid bilayer that cross with problems in Lipid bilayer fusion. His Copolymer study also includes fields such as
His scientific interests lie mostly in Chemical engineering, Copolymer, Chemical physics, Polymer and Nanotechnology. His Chemical engineering research is multidisciplinary, incorporating perspectives in Ion, Electrode, Self-assembly and Moisture. His Directed self assembly study in the realm of Copolymer connects with subjects such as Structure formation.
His research on Chemical physics also deals with topics like
Marcus Müller mainly focuses on Chemical engineering, Chemical physics, Polymer, Electrode and Lithium. His Chemical engineering study combines topics from a wide range of disciplines, such as Self-assembly, Phase and Polymer chemistry. His Chemical physics study also includes
His study in the field of Acrylic acid is also linked to topics like Small molecule. His study on Electrode also encompasses disciplines like
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Emerging applications of stimuli-responsive polymer materials
Martien A Cohen Stuart;Wilhelm T S Huck;Jan Genzer;Marcus Müller.
Nature Materials (2010)
Directed assembly of block copolymer blends into nonregular device-oriented structures.
Mark P. Stoykovich;Marcus Müller;Sang Ouk Kim;Harun H. Solak.
Two-Level Structured Self-Adaptive Surfaces with Reversibly Tunable Properties
Sergiy Minko;Marcus Müller;Michail Motornov;Mirko Nitschke.
Journal of the American Chemical Society (2003)
Directed self-assembly of block copolymers for nanolithography: fabrication of isolated features and essential integrated circuit geometries.
Mark P Stoykovich;Huiman Kang;Kostas Ch Daoulas;Guoliang Liu.
ACS Nano (2007)
Biological and synthetic membranes: What can be learned from a coarse-grained description?
Marcus Müller;Kirill Katsov;Michael Schick.
Physics Reports (2006)
Calculation of free energy through successive umbrella sampling.
Peter Virnau;Marcus Müller.
Journal of Chemical Physics (2004)
Deletion of the Ca2+-activated potassium (BK) α-subunit but not the BKβ1-subunit leads to progressive hearing loss
Lukas Rüttiger;Matthias Sausbier;Ulrike Zimmermann;Harald Winter.
Proceedings of the National Academy of Sciences of the United States of America (2004)
Lateral versus perpendicular segregation in mixed polymer brushes.
S. Minko;M. Müller;D. Usov;A. Scholl.
Physical Review Letters (2002)
Symmetric diblock copolymers in thin films. I. Phase stability in self-consistent field calculations and Monte Carlo simulations
T. Geisinger;M. Müller;K. Binder.
Journal of Chemical Physics (1999)
Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations.
Kostas Ch. Daoulas;Marcus Müller.
Journal of Chemical Physics (2006)
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