158 results on '"Winget, Paul"'
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2. 85‐4: Digital Chemistry, Data Processing, and Collaborative Ideation for Development of OLEDs.
3. 57‐1: Accelerating Next‐Generation Display Materials Development with a Smart Digital Chemistry Platform
4. 33‐4: Supramolecules in Thin Films and OLED Efficiencies
5. 39.2: Invited Paper: First, Faster, Further: Competitive Advantage with Next‐Generation Materials Development
6. The nature of excitons and luminescence efficiencies of OLED materials in solid-state morphologies
7. Editorial: Driving Innovation in Organic Optoelectronic Materials With Physics-Based and Machine-Learning De Novo Methods
8. 66‐3: Active Learning for the Design of Novel OLED Materials
9. P‐130: Organic Thin Films for OLED Applications: Simulating the Influence of Deposition Conditions and Substrate
10. A Universal Method to Produce Low-Work Function Electrodes for Organic Electronics
11. Active Learning Accelerates Design and Optimization of Hole-Transporting Materials for Organic Electronics
12. Organic Radical Emitters: Nature of Doublet Excitons in Emissive Layers
13. Molecular-Level Examination of Amorphous Solid Dispersion Dissolution
14. 39.2: Invited Paper:First, Faster, Further: Competitive Advantage with Next‐Generation Materials Development
15. Enhancing OLED outcoupling efficiency via atomistic-scale simulations
16. Accelerated design and optimization of novel OLED materials via active learning
17. AM1* parameters for aluminum, silicon, titanium and zirconium
18. AM1* parameters for phosphorus, sulfur and chlorine
19. Towards a ‘‘next generation’’ neglect of diatomic differential overlap based semiempirical molecular orbital technique
20. Extension of the platform of applicability of the SM5.42R universal solvation model
21. Prediction of soil sorption coefficients using a universal solvation model
22. Prediction of vapor pressures from self-solvation free energies calculated by the SM5 series of universal solvation models
23. Chemical Stabilities of the Lowest Triplet State in Aryl Sulfones and Aryl Phosphine Oxides Relevant to OLED Applications
24. Accelerated design and optimization of novel OLED materials via active learning
25. Enhancing OLED outcoupling efficiency via atomistic-scale simulations
26. Impact of Hydroxylation and Hydration on the Reactivity of α‐Fe 2 O 3 (0001) and (102) Surfaces under Environmental and Electrochemical Conditions
27. Reduction of the Work Function of Gold by N-Heterocyclic Carbenes
28. Charge model 3: a class IV chare model based on hybrid density functional theory with variable exchange
29. Work function reduction by a redox-active organometallic sandwich complex
30. Effect of Substituents on the Electronic Structure and Degradation Process in Carbazole Derivatives for Blue OLED Host Materials
31. Spectroscopy and control of near-surface defects in conductive thin film ZnO
32. Impact of Hydroxylation and Hydration on the Reactivity of α-Fe2O3 (0001) and (1102) Surfaces under Environmental and Electrochemical Conditions.
33. Impact of Hydroxylation and Hydration on the Reactivity of α‐Fe2O3 (0001) and (102) Surfaces under Environmental and Electrochemical Conditions.
34. Magnetite Fe3O4 (111) Surfaces: Impact of Defects on Structure, Stability, and Electronic Properties
35. Electronic Structure of the Perylene–Zinc Oxide Interface: Computational Study of Photoinduced Electron Transfer and Impact of Surface Defects
36. Integer Charge Transfer and Hybridization at an Organic Semiconductor/Conductive Oxide Interface
37. Reduction of the Work Function of Gold by N-Heterocyclic Carbenes.
38. A cooperative molecular modeling exercise - the hypersurface as classroom
39. Theoretical investigation of the degradation mechanisms in host and guest molecules used in OLED active layers
40. Tailoring Electron‐Transfer Barriers for Zinc Oxide/C60 Fullerene Interfaces
41. A density functional theory investigation of the electronic structure and spin moments of magnetite
42. Defect-Driven Interfacial Electronic Structures at an Organic/Metal-Oxide Semiconductor Heterojunction
43. Transparent Conducting Oxides of Relevance to Organic Electronics: Electronic Structures of Their Interfaces with Organic Layers
44. Electronic-Structure Theory of Organic Semiconductors: Charge-Transport Parameters and Metal/Organic Interfaces
45. Tuning the electronic and photophysical properties of heteroleptic iridium(iii) phosphorescent emitters through ancillary ligand substitution: a theoretical perspective
46. Effect of Substituents on the Electronic Structure and Degradation Process in Carbazole Derivatives for Blue OLED Host Materials.
47. Binding Modes of Fluorinated Benzylphosphonic Acids on the Polar ZnO Surface and Impact on Work Function
48. Comments on the Paper Entitled “Density-Functional Theory on the Oxidation Potentials and Geometry Parameters of Thioxanthen Derivatives: Theory and Experiment” by Riahi et al. (Anal. Lett, 40: 2574–2588, 2007)
49. Surface Modification of Indium‐Tin‐Oxide Via Self‐Assembly of a Donor‐Acceptor Complex: A Density Functional Theory Study
50. COMMENTS ON THE PAPER ENTITLED DETERMINATION OF THE OXIDATION POTENTIALS OF PYROGALLOL AND SOME OF ITS DERIVATIVES: THEORY AND EXPERIMENT by Riahi et al. [J Theoret Comput Chem 6(2):331, 2007]
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