45 results on '"Dreßler, Christian"'
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2. Reverse mapping of coarse grained polyglutamine conformations from PRIME20 sampling
3. Integration of multi‐junction absorbers and catalysts for efficient solar‐driven artificial leaf structures: a physical and materials science perspective
4. Coexistence of Cationic and Anionic Phosphate Moieties in Solids: Unusual but Not Impossible
5. Acute Bite Angle POP- and PSP-Type Ligands and Their Trinuclear Copper(I) Complexes: Synthesis and Photo-Luminescence Properties
6. A simulator study on the controllability of steering systems with reduced maximum steering wheel angle
7. Secondary Structure Formation in Hybrid Synthetic/Peptide Polymers: Insights from Molecular Dynamics Simulations
8. Markenkommunikation im digitalen Zeitalter: Die Beeinflussung des Markenimages durch Product-Placement
9. Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH2PO4 at the micrometer and microsecond scale.
10. Dynamical matrix propagator scheme for large-scale proton dynamics simulations.
11. Iterative approach for the moment representation of the density-density response function
12. Effect of Carbon Nanotubes on Thermoelectric Properties in Zn0.98Al0.02O
13. Atomistic Diffusion Pathways of Lithium Ions in Crystalline Lithium Silicides from ab Initio Molecular Dynamics Simulations
14. A simulator study on the controllability of steering systems with reduced maximum steering wheel angle
15. Development of scale-bridging approaches for the simulation of proton conduction and intermolecular interactions : [kumulative Dissertation]
16. Polarization Energies from Efficient Representation of the Linear Density–Density Response Function
17. ab-Initio Study of Hydrogen Bond Networks in 1,2,3-Triazole Phases
18. Surgical Patient Tracking with the Karl Storz OR-Ticket
19. Effect of anion reorientation on proton mobility in the solid acids family CsHyXO4(X = S, P, Se,y= 1, 2) fromab initiomolecular dynamics simulations
20. Atomistic Diffusion Pathways of Lithium Ions in Crystalline Lithium Silicides from ab InitioMolecular Dynamics Simulations
21. Reduced eigensystem representation of the linear density‐density response function
22. Efficient representation of the linear density‐density response function
23. Mechanism of ion conductivity through polymer-stabilized CsH2PO4 nanoparticular layers from experiment and theory
24. Effect of anion reorientation on proton mobility in the solid acids family CsHyXO4 (X = S, P, Se, y = 1, 2) from ab initio molecular dynamics simulations.
25. Mechanism of ion conductivity through polymer-stabilized CsH2PO4 nanoparticular layers from experiment and theory.
26. Transversal Oxide-Metal Thermoelectric Device for Low-Power Energy Harvesting
27. Herstellung, Simulation und Charakterisierung thermoelektrischer Generatoren auf Basis anisotroper Oxidmaterialien
28. Herstellung, Simulation und Charakterisierung thermoelektrischer Generatoren auf Basis anisotroper Oxidmaterialien
29. Proton mobility in aqueous systems: combining ab initio accuracy with millisecond timescales
30. Water Vapor Interaction with Well-Ordered GaInP(100) Surfaces
31. Toward Realistic Transfer Rates within the Coupled Molecular Dynamics/Lattice Monte Carlo Approach
32. Generalization of the electronic susceptibility for arbitrary molecular geometries
33. QR-Code Patienten-Tracking: eine kostengünstige Möglichkeit zur Verbesserung der Patientensicherheit
34. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie
35. Three-dimensional surfacescanning of the nose during septorhinoplasty
36. Effect of Carbon Nanotubes on Thermoelectric Properties in Zn0.98Al0.02O
37. Der MI-Report in der HNO-Chirurgie
38. Transversal Oxide-Metal Thermoelectric Device for Low-Power Energy Harvesting
39. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie
40. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie
41. Biotrickling Filtration of Waste Gases from the Viscose Industry
42. Storing data generated by optical surface scanners using DICOM: a work item proposal
43. Reduced eigensystem representation of the linear density‐density response function.
44. Assignment of a Physical Energy Scale for the Dimensionless Interaction Energies within the PRIME20 Peptide Model.
45. Effect of anion reorientation on proton mobility in the solid acids family CsH y XO 4 (X = S, P, Se, y = 1, 2) from ab initio molecular dynamics simulations.
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