Wolfgang Wenzel researcher
Wenzel, Wolfgang
VIAF ID: 10145192840470410434 (Personal)
Permalink: http://viaf.org/viaf/10145192840470410434
Preferred Forms
- 100 1 _ ‡a Wenzel, Wolfgang
- 100 0 _ ‡a Wolfgang Wenzel ‡c researcher
4xx's: Alternate Name Forms (5)
5xx's: Related Names (5)
- 551 _ _ ‡a Columbus, Ohio ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Institut für Nanotechnologie ‡g Karlsruhe ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Karlsruhe ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Technische Universität Dortmund ‡b Lehrstuhl für Theoretische Physik I ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 510 2 _ ‡a The Ohio State University ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
Works
Title | Sources |
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Anion Storage Chemistry of Organic Cathodes for High‐Energy and High‐Power Density Divalent Metal Batteries | |
Anionen‐Einlagerungschemie organischer Kathoden für zweiwertige Metallbatterien mit hoher Energie und hoher Leistungsdichte | |
[Au14(PPh3)8(NO3)4]: An Example of a New Class of Au(NO3)-Ligated Superatom Complexes | |
Bi₂O₃ nanoparticles encapsulated in surface mounted metal-organic framework thin films. | |
Branched DNA That Forms a Solid at 95 °C | |
Catalytic subsurface etching of nanoscale channels in graphite. | |
Challenges and limits of mechanical stability in 3D direct laser writing | |
Chiral Porous Metacrystals: Employing Liquid-Phase Epitaxy to Assemble Enantiopure Metal–Organic Nanoclusters into Molecular Framework Pores | |
Cloning, functional characterization, and remodeling of K2P3.1 (TASK-1) potassium channels in a porcine model of atrial fibrillation and heart failure. | |
Concomitant partial exon skipping by a unique missense mutation of RPS6KA3 causes Coffin-Lowry syndrome | |
Conformational dependence of DNA ballistic conductivity | |
Current collapse in tunneling transport through benzene. | |
Deposition of Palladium Nanoparticles on Self-Assembled, Zinc-Induced Tubulin Macrotubes and Sheets | |
Designing Molecular Printboards: A Photolithographic Platform for Recodable Surfaces | |
Different interface orientations of pentacene and PTCDA induce different degrees of disorder | |
Differential hERG ion channel activity of ultrasmall gold nanoparticles | |
Disorder compensation controls doping efficiency in organic semiconductors | |
Disorder Induced Quantum Phase Transition in Random-Exchange Spin-1/2Chains | |
Electrical Transport through Single-Molecule Junctions: From Molecular Orbitals to Conduction Channels | |
Energy landscape paving simulations of the trp-cage protein | |
Engineering hydrophobin DewA to generate surfaces that enhance adhesion of human but not bacterial cells | |
An evolutionary strategy for all-atom folding of the 60-amino-acid bacterial ribosomal protein l20. | |
Fast Generation of Machine Learning-Based Force Fields for Adsorption Energies | |
Fluctuation analysis and accuracy of a large-scale in silico screen | |
A fluorescence polarization assay for the experimental validation of an in silico model of the chemokine CXCL8 binding to receptor-derived peptides | |
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism | |
Folding path and funnel scenarios for two small disulfide-bridged proteins. | |
Graphitizability of Polymer Thin Films: An In Situ TEM Study of Thickness Effects on Nanocrystalline Graphene/Glassy Carbon Formation | |
hERG K+ channel-associated cardiac effects of the antidepressant drug desipramine | |
Hierarchical coarse-grained strategy for macromolecular self-assembly : application to hepatitis B virus-like particles | |
Improved implementation and application of the individually selecting configuration interaction method | |
In Silico Discovery of a Compound with Nanomolar Affinity to Antithrombin Causing Partial Activation and Increased Heparin Affinity | |
In Silico Folding of a Three Helix Protein and Characterization of Its Free-Energy Landscape in an All-Atom Force Field | |
Independently Switchable Atomic Quantum Transistors by Reversible Contact Reconstruction | |
Influence of endohedral water on diameter sorting of single-walled carbon nanotubes by density gradient centrifugation | |
Interaction-Induced Collapse of a Section of the Fermi Sea in the Zigzag Hubbard Ladder | |
Interfacial dominated ferromagnetism in nanograined ZnO: a μSR and DFT study | |
Investigation of a Kubo-formula-based approach to estimate DNA conductance in an atomistic model. | |
Ligand-lipid and ligand-core affinity control the interaction of gold nanoparticles with artificial lipid bilayers and cell membranes. | |
Loading of ionic compounds into metal–organic frameworks: a joint theoretical and experimental study for the case of La3+ | |
Magnetic anisotropy of graphene quantum dots decorated with a ruthenium adatom | |
Mechanisms of Nanoglass Ultrastability | |
meso-Tetrahydropyranylperoxides: molecular structures in solution, in the crystal, and by DFT calculations and their isomerization to the racemate | |
Method for accurate experimental determination of singlet and triplet exciton diffusion between thermally activated delayed fluorescence molecules | |
A method for the calculation of rate constants from stochastic transition paths. | |
Mirror images as naturally competing conformations in protein folding. | |
Modelling of reversible single chain polymer self-assembly: from the polymer towards the protein limit | |
Modular functionalization and hydrogel formation <i>via</i> red-shifted and self-reporting [2+2] cycloadditions | |
Multilevel Atomic-Scale Transistors Based on Metallic Quantum Point Contacts | |
Multiparticle moves in acceptance rate optimized monte carlo | |
Multireference calculations of the electronic structure of VF2 and VCl2 | |
Nasal embryonic LHRH factor | |
A new ligand field approach to linear transition metal dihalides | |
De novo Folding of Two-Helix Potassium Channel Blockers with Free-Energy Models and Molecular Dynamics | |
De Novo Simulation of Charge Transport through Organic Single-Carrier Devices | |
A peptidic unconjugated GRP78/BiP ligand modulates the unfolded protein response and induces prostate cancer cell death | |
Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteins. | |
Photocycloadditions in disparate chemical environments | |
Post-synthetic modification of epitaxially grown, highly oriented functionalized MOF thin films | |
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii Computation | |
Probing hot spots on protein-protein interfaces with all-atom free-energy simulation. | |
QM/QM approach to model energy disorder in amorphous organic semiconductors. | |
Rational In Silico Design of an Organic Semiconductor with Improved Electron Mobility. | |
Receptor flexibility in small-molecule docking calculations | |
Receptor-specific scoring functions derived from quantum chemical models improve affinity estimates for in-silico drug discovery | |
Reproducible Protein Folding with the Stochastic Tunneling Method | |
Selective dispersion of single-walled carbon nanotubes with specific chiral indices by poly(N-decyl-2,7-carbazole). | |
Sensing Molecules with Metal–Organic Framework Functionalized Graphene Transistors | |
SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems | |
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)). | |
Spin-Crossover and Massive Anisotropy Switching of 5d Transition Metal Atoms on Graphene Nanoflakes | |
Structure of the membrane anchor of pestivirus glycoprotein E(rns), a long tilted amphipathic helix | |
Superexchange Charge Transport in Loaded Metal Organic Frameworks | |
Template-free protein structure prediction and quality assessment with an all-atom free-energy model. | |
Toward Design of Novel Materials for Organic Electronics | |
Toward Fast and Accurate Evaluation of Charge On-Site Energies and Transfer Integrals in Supramolecular Architectures Using Linear Constrained Density Functional Theory (CDFT)-Based Methods | |
Transition network based on equilibrium sampling: a new method for extracting kinetic information from Monte Carlo simulations of protein folding. | |
Ultrarobust Thin-Film Devices from Self-Assembled Metal-Terpyridine Oligomers | |
Variable-Temperature Measurements of the Single-Molecule Conductance of Double-Stranded DNA | |
WDR11, a WD protein that interacts with transcription factor EMX1, is mutated in idiopathic hypogonadotropic hypogonadism and Kallmann syndrome |