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Disambiguation of "Witte, Matthias"

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Optical response of the Cu2S2 diamond core in Cu2II(NGuaS)2Cl2.

, , , , , , , , , , , and . Journal of Computational Chemistry, 37 (24): 2181-2192 (2016)

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Dr. Mark Wittek University of Stuttgart

Matthias Keinert

Concept of a Computerized Numerical Control Kernel for Execution on Multi-core Processors, , and . IEEE Advanced Motion Control, page 599-604. (April 2016)

Prof. iR Dr. -Ing. Matthias Reuß University of Stuttgart

Matthias Bachmann

Matthias Bachmann

 

Other publications of authors with the same name

Placebo hampers ability to self-regulate brain activity: A double-blind sham-controlled neurofeedback study., , , , and . NeuroImage, (2018)Tracking the Continuous Dynamics of Numerical Processing: A Brief Review and Editorial., , and . JNC, 4 (2): 271-285 (2018)Optical response of the Cu2S2 diamond core in Cu2II(NGuaS)2Cl2., , , , , , , , , and 2 other author(s). Journal of Computational Chemistry, 37 (24): 2181-2192 (2016)Neural Entrainment in Drum Rhythms with Silent Breaks: Evidence from Steady-state Evoked and Event-related Potentials., , , and . J. Cognitive Neuroscience, 28 (12): 1865-1877 (2016)Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2., , , , and . Journal of Computational Chemistry, 37 (11): 1005-1018 (2016)Bis-μ-oxo and μ-η2: η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory., , , and . Journal of Computational Chemistry, 34 (12): 1035-1045 (2013)Polarization Dependent Water Adsorption on the Lithium Niobate Z-Cut Surfaces., , , , , , , , , and 1 other author(s). High Performance Computing in Science and Engineering, Springer, (2013)Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations., , , , , , , , , and 2 other author(s). High Performance Computing in Science and Engineering, Springer, (2013)[Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus., , , , , and . Journal of Computational Chemistry, 38 (20): 1752-1761 (2017)