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Physical Review Letters|February 4, 2014
Directing the self-assembly of block copolymers into a metastable complex network phase via a deep and rapid quenchMarcus Müller, De-Wen SunThe Journal of Chemical Physics|May 10, 2015
High-order sampling schemes for path integrals and Gaussian chain simulations of polymersMartin H Müser, Marcus MüllerThe Journal of Chemical Physics|December 12, 2018
Numerical algorithms for solving self-consistent field theory reversely for block copolymer systemsDe-Wen Sun, Marcus MüllerThe Journal of Chemical Physics|November 23, 2006
Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulationsKostas Ch Daoulas, Marcus MüllerJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 30, 2015
Process-directed self-assembly of block copolymers: a computer simulation studyMarcus Müller, De-Wen SunThe Journal of Chemical Physics|March 17, 2017
Membrane stress profiles from self-consistent field theoryChristina L Ting, Marcus MüllerPhysical Review Letters|February 25, 2017
Process-Accessible States of Block CopolymersDe-Wen Sun, Marcus MüllerThe Journal of Chemical Physics|January 22, 2008
Calculating the free energy of self-assembled structures by thermodynamic integrationMarcus Müller, Kostas Ch DaoulasAnnual 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 TraumThe 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 DaoulasPageof 28