185 results on '"Kim, Yeonjoon"'
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2. Sooting tendency of substituted aromatic oxygenates: The role of functional groups and positional isomerism in vanillin isomers
3. Effect of the β-hydroxy group on ester reactivity: Combustion kinetics of methyl hexanoate and methyl 3-hydroxyhexanoate
4. Toward rational design of supported vanadia catalysts of lignin conversion to phenol
5. Designing green chemicals by predicting vaporization properties using explainable graph attention networks.
6. Simple and Efficient Enantioselective α-Deuteration Method of α-Amino Acids without External Chiral Sources
7. Keyframe-based multi-contact motion synthesis
8. Understanding how chemical structure affects ignition-delay-time [formula omitted]-sensitivity
9. High-Pressure Rate Rules for Ether Alkylperoxy Radical Isomerization.
10. In-situ hydrogenation of bio-oil/bio-oil phenolic compounds with secondary alcohols over a synthesized mesoporous Ni/CeO2 catalyst
11. Synergistic Interaction between Ruthenium Catalysts and Grafted Niobium on SBA-15 for 2,5-Furandicarboxylic Acid Production Using 5-Hydroxymethylfurfural
12. Skin barrier dysfunction and filaggrin
13. Relationship of sociodemographic and anthropometric characteristics, and nutrient and food intakes with osteoarthritis prevalence in elderly subjects with controlled dyslipidaemia: A cross-sectional study
14. Designing high-performance fuels through graph neural networks for predicting cetane number of multicomponent surrogate mixtures
15. A Machine Learning Model for Predicting Composition of Catalytic Coprocessing Products from Molecular Beam Mass Spectra
16. Quantum chemical calculations for over 200,000 organic radical species and 40,000 associated closed-shell molecules
17. Publisher Correction: Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost
18. Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost
19. Designing solvent systems using self-evolving solubility databases and graph neural networks.
20. Design Green Chemicals by Predicting Vaporization Properties Using Explainable Graph Attention Networks
21. Designing solvent systems in chemical processes using self-evolving solubility databases and graph neural networks
22. Abstract 2700: ORM-6151: A first-in-class CD33-antibody enabled GSPT1 degrader for AML
23. Abstract 4436: A novel antibody-enabled dual precision targeted protein stabilization (TPS2) that augments anti-tumor immune response by targeting CBL-B inhibitor to exhausted T cells while blocking checkpoint molecule, PD-1
24. Physics-informed graph neural networks for predicting cetane number with systematic data quality analysis.
25. Enhancing ϕ-sensitivity of ignition delay times through dilution of fuel-air mixture.
26. Drug Discovery Perspectives of Antisense Oligonucleotides
27. Designing solvent systems using self-evolving solubility databases and graph neural networks
28. Expansion of Bond Dissociation Prediction with Machine Learning to Medicinally and Environmentally Relevant Chemical Space
29. Short and scalable synthesis of cynandione A
30. A Research on the Investment Pattern between Real-Estate and Stock Market in South Korea: Using the Granger-causality Test
31. ORM-6151: A First-in-Class, Anti-CD33 Antibody-Enabled GSPT1 Degrader for AML
32. Physics-informed graph neural networks for predicting cetane number with systematic data quality analysis
33. Designing solvent systems in chemical processes using self-evolving solubility databases and graph neural networks
34. Developing CRISPR/Cas9-Mediated Fluorescent Reporter Human Pluripotent Stem-Cell Lines for High-Content Screening
35. Mo1218 ANTISENSE OLIGONUCLEOTIDE FOR WFDC2 SUPPRESSION IN MICE AS A POTENTIAL THERAPUETIC STRATEGY FOR PYLORIC METAPLASIA
36. Toward Rational Design of Supported Vanadia Catalysts of Lignin Conversion to Phenol Via Deoxygenation Reaction
37. Bioderived ether design for low soot emission and high reactivity transport fuels
38. Predicting Catalytic Pyrolysis Aromatic Selectivity from Pyrolysis Vapor Composition Using Mass Spectra Coupled with Statistical Analysis
39. Bioderived ether design for low emission and high reactivity transport fuels
40. Optimization of a genome-wide screen for causal post-chemotherapy relapse genes in acute myeloid leukemia
41. Understanding how chemical structure affects ignition-delay-time ϕ-sensitivity
42. Investigation of structural effects of aromatic compounds on sooting tendency with mechanistic insight into ethylphenol isomers
43. A perspective on biomass-derived biofuels: From catalyst design principles to fuel properties
44. Acid-treated waste red mud as an efficient catalyst for catalytic fast copyrolysis of lignin and polyproylene and ozone-catalytic conversion of toluene
45. Prediction of Hydroxymethylfurfural Yield in Glucose Conversion through Investigation of Lewis Acid and Organic Solvent Effects
46. Keyframe-based multi-contact motion synthesis
47. Isotopic Studies for Tracking Biogenic Carbon during Co-processing of Biomass and Vacuum Gas Oil
48. Graph theory-based reaction pathway searches and DFT calculations for the mechanism studies of free radical-initiated peptide sequencing mass spectrometry (FRIPS MS): a model gas-phase reaction of GGR tri-peptide
49. Ga/ZSM-5 catalyst improves hydrocarbon yields and increases alkene selectivity during catalytic fast pyrolysis of biomass with co-fed hydrogen
50. Efficient prediction of reaction paths through molecular graph and reaction network analysis† †Electronic supplementary information (ESI) available: Detailed information on reaction networks and pathways for two example reactions, Cartesian coordinates of molecules in the reaction networks obtained at the DFT level for the hydroformylation example, and conformers and isomers of the intermediates in the Heck–Breslow mechanism. See DOI: 10.1039/c7sc03628k
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