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ErscheinungsdatumTitelAutor(en)
2018Modularization of representative load tests for microservice applicationsAngerstein, Tobias
2010Modulation des klassisch-instrumentellen Transfers durch die Neurotransmitter Dopamin und GlutamatLex, Anja
1989Modulation transfer function obtained from image structuresLei, Fang; Tiziani, Hans J.
2023Modulationsdotierte Germanium-MOSFETs für den Spin-Transport in zweidimensionalen LochgasenWeißhaupt, David
2007Modulationsdynamik von rot oberflächenemittierenden HalbleiterlasernBallmann, Tabitha
2001Module eines pädagogischen Handlungsmodells für das GerätturnenLeikov, Herbert
2021Moisture content impact on properties of briquette produced from rice husk wasteSaeed, Anwar Ameen Hezam; Yub Harun, Noorfidza; Bilad, Muhammad Roil; Afzal, Muhammad T.; Parvez, Ashak Mahmud; Roslan, Farah Amelia Shahirah; Abdul Rahim, Syahirah; Vinayagam, Vimmal Desiga; Afolabi, Haruna Kolawole
2006Molecular analysis of mechanisms leading to CYP2D6 intermediate and ultrarapid metabolizer phenotypesToscano, Claudia
1976Molecular and cellular mechanisms in nervous system-specific carcinogenesis by N-ethyl-N-nitrosoureaRajewsky, Manfred F.; Goth, Regine; Laerum, Ole D.; Biessmann, Harald; Hülser, Dieter F.
1984Molecular and crystal structure of cyanoformamideDrück, Ulrich; Becker, Winfried; Becker, Gerd
2007Molecular chaperones in protein quality control : from recognition to degradationPark, Sae-Hun
2012Molecular dynamics of metal oxides with induced electrostatic dipole momentsBeck, Philipp
2021Molecular dynamics simulation of high-temperature creep behavior of nickel polycrystalline nanopillarsXu, Xiang; Binkele, Peter; Verestek, Wolfgang; Schmauder, Siegfried
2023Molecular dynamics simulations for the study of interaction between non-canonical DNA structures and biochemically relevant co-solutesOprzeska-Zingrebe, Ewa Anna
2017Molecular dynamics simulations of laser ablation in covalent materialsKiselev, Alexander
2005Molecular dynamics simulations of precursor-derived Si-C-N ceramicsResta, Nicoletta
2013Molecular dynamics simulations of Si, SiC and Si3N4 layered systemsPrskalo, Alen-Pilip
2020Molecular dynamics study of interactions between nano crystals and solid-liquid phase equilibriaBauer, Gernot
2019Molecular electron density distribution and X‐ray diffraction patterns of smectic A liquid crystals : a simulation studyHaege, Christian; Jagiella, Stefan; Giesselmann, Frank
2002The molecular function and regulation of formins in the yeast Saccharomyces cerevisiaeKlee, Saskia Kirsten