40 results on '"Berne, P"'
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2. Reactions of Monobromamine and Dibromamine with Phenolic Compounds and Organic Matter: Kinetics and Formation of Bromophenols and Bromoform.
3. Combination of Fluorine and Tertiary Amine Activation in Catalyst-Free Thia-Michael Covalent Adaptable Networks.
4. Dynamic PEG–PLA/Hydroxyurethane Networks Based on Imine Bonds as Reprocessable Elastomeric Biomaterials.
5. Transcarbamoylation in Polyurethanes: Underestimated Exchange Reactions?
6. Catalyst-Free Epoxy Vitrimers Based on Transesterification Internally Activated by an α-CF3 Group.
7. Advancing Drug Discovery through Enhanced Free Energy Calculations.
8. Simulated Force Quench Dynamics Shows GB1 Protein Is Not a Two State Folder.
9. Nitriles at Silica Interfaces Resemble Supported Lipid Bilayers.
10. How a Kinase inhibitor Withstands Gatekeeper Residue Mutations.
11. Kinetics of Chlorination of Benzophenone-3 in the Presence of Bromide and Ammonia.
12. Interface-LimitedGrowth of Heterogeneously NucleatedIce in Supercooled Water.
13. Physiochemical Properties of Caulobacter crescentusHoldfast: A Localized Bacterial Adhesive.
14. When Does Trimethylamine N-OxideFold a Polymer Chain and Urea Unfold It?
15. Are Hydrodynamic InteractionsImportant in the Kineticsof Hydrophobic Collapse?
16. N-(tert-Butoxycarbonyl)-N-[(triethylenediammonium)sulfonyl]azanide: A Convenient Sulfamoylation Reagent for Alcohols.
17. Comment on “Urea-Mediated Protein Denaturation: A Consensus View”.
18. Monochloramination of Resorcinol: Mechanism and kinetic Modeling.
19. Scanning Tunneling Microscopy Images of Alkane Derivatives on Graphite: Role of Electronic Effects.
20. Temperature Dependence of Dimerization and Dewetting of Large-Scale Hydrophobes: A Molecular Dynamics Study.
21. Nanoscale Dewetting Transition in Protein Complex Folding.
22. An Experimental and Theoretical Study of the Formation of Nanostructures of Self-Assembled Cyanuric Acid through Hydrogen Bond Networks on Graphite.
23. Replica Exchange with Solute Tempering: Efficiency in Large Scale Systems.
24. Serial Replica Exchange.
25. Hydrophobic Aided Replica Exchange: an Efficient Algorithm for Protein Folding in Explicit Solvent.
26. Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Water and Solvated Peptides.
27. Dynamics of Water Confined in the Interdomain Region of a Multidomain Protein.
28. Structure and Dynamics of the Solvation of Bovine Pancreatic Trypsin Inhibitor in Explicit Water: A Comparative Study of the Effects of Solvent and Protein Polarizability.
29. Effect of pH on the Pore Forming Activity and Conformational Stability of Ostreolysin, a Lipid Raft-Binding Protein from the Edible Mushroom Pleurotus ostreatus.
30. Self-Assembly of Small Polycyclic Aromatic Hydrocarbons on Graphite: A Combined Scanning Tunneling Microscopy and Theoretical Approach.
31. Drying and Hydrophobic Collapse of Paraffin Plates.
32. Hydrogen-Bond Dynamics in the Air−Water Interface.
33. Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Argon.
34. On the Calculation of Diffusion Coefficients in Confined Fluids and Interfaces with an Application to the Liquid-Vapor Interface of Water.
35. Development of an Accurate and Robust Polarizable Molecular Mechanics Force Field from ab Initio Quantum Chemistry.
36. Do Molecules as Small as Neopentane Induce a Hydrophobic Response Similar to That of Large Hydrophobic Surfaces?
37. Comment on Can a Continuum Solvent Model Reproduce the Free Energy Landscape of a β-Hairpin Folding in Water? The Poisson-Boltzmann Equation.
38. Reply to the Comment on Do Molecules as Small as Neopentane Induce a Hydrophobic Response Similar to that of Large Hydrophobic Surfaces?
39. Temperature Dependence of Dimerization and Dewetting of Large-Scale Hydrophobes: A Molecular Dynamics Study.
40. Purification and Characterization of a Corn (Zea mays) Protein Similar to Purothionins
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