305 results on '"Ho, Junming"'
Search Results
2. Binding of Per- and Polyfluoroalkyl Substances to β-Lactoglobulin from Bovine Milk
3. Explanation of Substituent Effects on the Enolization of [beta]-Diketones and [beta]-Ketoesters
4. Eigenvector Centrality Distribution for Characterization of Protein Allosteric Pathways
5. Maximizing Aqueous Drug Encapsulation: Small Nanoparticles Formation Enabled by Glycopolymers Combining Glucose and Tyrosine
6. In Search of the Best Low-Cost Methods for Efficient Screening of Conformers.
7. Sugar-substituted fluorous 1,2,3-triazoles: Helical twists in fluoroalkyl chains and their molecular association in the solid state and correlations with physicochemical properties
8. In Nanoconfined Environments, Larger Ions in the Electrolyte Influence the Local Proton Availability for the Oxygen Reduction Reaction
9. Binding of Per- and Polyfluoroalkyl Substances to β-Lactoglobulin from Bovine Milk
10. Visualization of Validity Ranges for Acid Approximations: Error Contour Plots as a Function of Concentration and Ka
11. Eigenvector centrality for characterization of protein allosteric pathways
12. On the mechanism of protein supercharging in electrospray ionisation mass spectrometry: Effects on charging of additives with short- and long-chain alkyl constituents with carbonate and sulphite terminal groups
13. In Nanoconfined Environments, Larger Ions in the Electrolyte Influence the Local Proton Availability for the Oxygen Reduction Reaction.
14. High-Level Quantum Chemical Prediction of C–F Bond Dissociation Energies of Perfluoroalkyl Substances
15. Counterpoise correction from a practical perspective: is the result worth the cost?
16. Molecular Geometries and Vibrational Contributions to Reaction Thermochemistry Are Surprisingly Insensitive to the Choice of Basis Sets
17. Triplet–triplet energy transfer in artificial and natural photosynthetic antennas
18. Molecular Geometries and Vibrational Contributions to Reaction Thermochemistry Are Surprisingly Insensitive to Choice of Basis Set
19. Just add sugar for carbohydrate induced self-assembly of curcumin
20. Visualization of Validity Ranges for Acid Approximations: Error Contour Plots as a Function of Concentration and Ka.
21. Simple Composite Approach to Efficiently Estimate Basis Set Limit CCSD(T) Harmonic Frequencies and Reaction Thermochemistry.
22. Co‐insertion of Water with Protons into Organic Electrodes Enables High‐Rate and High‐Capacity Proton Batteries
23. Quantum Chemical Prediction of the Acidities of Sulfonamide Inhibitors of Carbonic Anhydrase
24. Predicting Solvent Effects on SN2 Reaction Rates: Comparison of QM/MM, Implicit, and MM Explicit Solvent Models
25. Molecular Crowding Electrolytes for Stable Proton Batteries
26. A-value revisited: ring flip energy of chair structures in halogenated cyclohexanes by quantum chemical methods
27. Improving the Accuracy of Quantum Mechanics/Molecular Mechanics (QM/MM) Models with Polarized Fragment Charges
28. A-value revisited: ring flip energy of chair structures in halogenated cyclohexanes by quantum chemical methods.
29. MM/GBSA prediction of relative binding affinities of carbonic anhydrase inhibitors: effect of atomic charges and comparison with Autodock4Zn.
30. MM/GBSA prediction of relative binding affinities of carbonic anhydrase inhibitors: effect of atomic charges and comparison with Autodock4Zn.
31. Hydrogen‐Bond Disrupting Electrolytes for Fast and Stable Proton Batteries
32. Rhenium(I) tricarbonyl complexes of salicylaldehyde semicarbazones: Synthesis, crystal structures and cytotoxicity
33. Development of an Albumin–Polymer Bioconjugate via Covalent Conjugation and Supramolecular Interactions
34. Accurate Quantum Chemical Prediction of Gas-Phase Anion Binding Affinities and Their Structure-Binding Relationships
35. Predicting Solvent Effects on SN2 Reaction Rates: Comparison of QM/MM, Implicit, and MM Explicit Solvent Models.
36. “Water‐in‐Sugar” Electrolytes Enable Ultrafast and Stable Electrochemical Naked Proton Storage
37. Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions
38. On the Accuracy of QM/MM Models: A Systematic Study of Intramolecular Proton Transfer Reactions of Amino Acids in Water
39. Polyphenylglyoxamide-Based Amphiphilic Small Molecular Peptidomimetics as Antibacterial Agents with Anti-Biofilm Activity
40. The Effect of Vicinal Difluorination on the Conformation and Potency of Histone Deacetylase Inhibitors
41. A universal approach for continuum solvent pK a calculations: are we there yet?
42. Diaminomethylenemalononitriles and Diaminomethyleneindanediones as Dual Hydrogen Bond Donors for Anion Recognition
43. Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size
44. Explanation of Substituent Effects on the Enolization of β-Diketones and β-Ketoesters
45. Nontargeted Identification of Plasma Proteins O-, N-, and S-Transmethylated by O-Methyl Organophosphates
46. Anion Binding Affinity: Acidity versus Conformational Effects
47. Photoinduced Proton‐Transfer Reactions for Mild O‐H Functionalization of Unreactive Alcohols
48. Photoinduzierte Protonentransferreaktionen für milde O‐H‐Funktionalisierungsreaktionen unreaktiver Alkohole
49. Visible‐Light Photoswitching by Azobenzazoles
50. How accurate are approximate quantum chemical methods at modelling solute–solvent interactions in solvated clusters?
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.