57 results on '"Zielkiewicz, Jan"'
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2. Mechanism of antifreeze protein functioning and the “anchored clathrate water” concept
3. Revealing the Frank–Evans “Iceberg” Structures within the Solvation Layer around Hydrophobic Solutes
4. Interfacial water controls the process of adsorption of hyperactive antifreeze proteins onto the ice surface
5. Role of the Solvation Water in Remote Interactions of Hyperactive Antifreeze Proteins with the Surface of Ice
6. Molecular dynamics study on the role of solvation water in the adsorption of hyperactive AFP to the ice surface
7. The accretion of the new ice layer on the surface of hexagonal ice crystal and the influence of the local electric field on this process
8. Structure of solvation water around the active and inactive regions of a type III antifreeze protein and its mutants of lowered activity
9. Correction: Water-mediated long-range interactions between the internal vibrations of remote proteins
10. Water-mediated influence of a crowded environment on internal vibrations of a protein molecule
11. Unusual dynamic properties of water near the ice-binding plane of hyperactive antifreeze protein
12. Water-mediated long-range interactions between the internal vibrations of remote proteins
13. Unusual structural properties of water within the hydration shell of hyperactive antifreeze protein
14. Properties of water in the region between a tubulin dimer and a single motor head of kinesin
15. Why the Solvation Water around Proteins Is More Dense than Bulk Water
16. The importance of the shape of the protein–water interface of a kinesin motor domain for dynamics of the surface atoms of the protein
17. The hydrogen bond network structure within the hydration shell around simple osmolytes: Urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model
18. Structural Properties of Hydration Shell Around Various Conformations of Simple Polypeptides
19. Effects of Urea and Trimethylamine-N-oxide on the Properties of Water and the Secondary Structure of Hen Egg White Lysozyme
20. Structural and Dynamic Properties of Water within the Solvation Layer around Various Conformations of the Glycine-based Polypeptide
21. Two-Particle Entropy and Structural Ordering in Liquid Water
22. Entropy of water calculated from harmonic approximation: Estimation of the accuracy of method
23. Excess volumes of mixing in (N,N-dimethylacetamide+methanol+water) and (N,N-dimethylacetamide+ethanol+water) at the temperature 313.15K
24. Hydration of Simple Amides. FTIR Spectra of HDO and Theoretical Studies
25. (Vapour+liquid) equilibrium in (N,N-dimethylacetamide+ethanol+water) at the temperature 313.15K
26. Erratum: “Structural properties of water: Comparison of the SPC, SPCE, TIP4P, and TIP5P models of water” [J. Chem. Phys. 123, 104501 (2005)]
27. Structural properties of water: Comparison of the SPC, SPCE, TIP4P, and TIP5P models of water
28. (Vapour+liquid) equilibrium in (N,N-dimethylacetamide+methanol+water) at the temperature 313.15 K
29. Preferential solvation in (amide + alcohol) binary mixtures.
30. Preferential solvation in {amide + alcohol} binary mixtures. : Part 2. The N-methylpyrrolidinone + methanol mixture at T = 313.15 K: thermodynamic results and molecular dynamics calculations
31. Excess Gibbs energies and excess molar volumes for binary mixtures: (2-pyrrolidone+water), (2-pyrrolidone+methanol), and (2-pyrrolidone+ethanol) at the temperature 313.15K
32. Solvation of N-Methylformamide by Ethanol: A Comparison of Molecular Dynamics Calculations with the Experimental Data
33. Excess volumes in (N-methylacetamide + ethanol+ water) atT=313.15 K
34. Preferential solvation of N-methylformamide, N,N-dimethylformamide and N-methylacetamide by water and alcohols in the binary and ternary mixtures
35. Vapour + liquid equilibrium measurements and correlation of the ternary mixture (N-methylacetamide + ethanol + water) at the temperature 313.15 K
36. (Vapour + liquid) equilibrium measurements and correlation of the ternary mixture (N-methylacetamide + methanol + water) at the temperature 313.15 K
37. Excess Molar Volumes and Excess Gibbs Energies in N-Methylformamide + Water, or + Methanol, or + Ethanol at the Temperature 303.15 K
38. Solvation of amide group by water and alcohols investigated using the Kirkwood–Buff theory of solutions
39. (Vapour + liquid) equilibria in (N-methylformamide + ethanol + water) at the temperature 313.15 K
40. (Vapour+liquid) equilibria in (N-methylformamide+methanol+water) at the temperature 313.15 K
41. Excess volumes of (N-methylformamide + ethanol + water) at the temperature 313.15 K
42. Excess volumes in (N-methylformamide + methanol + water) at the temperature 313.15K
43. Excess volumes in (N,N-dimethylformamide + methanol + water) at the temperature 313.15 K
44. Kirkwood-Buff Integrals in the Binary and Ternary Mixtures Containing Heptane and Aliphatic Alcohol
45. Solvation of DMF in the N,N-Dimethylformamide + Alcohol + Water Mixtures Investigated by Means of the Kirkwood-Buff Integrals
46. Excess volumes of (N,N-dimethylformamide + propan-1-ol + water) at the temperature 313.15 K
47. Excess volumes of (N,N-dimethylformamide + ethanol + water) at the temperature 313.15 K
48. (Vapour + liquid) equilibria in (heptane + propan-2-ol or butan-1-ol or 2-methylpropan-1-ol or 2-methylpropan-2-ol or pentan-1-ol) at the temperature 313.15 K
49. Excess volumes of (heptane + propan-2-ol or butan-1-ol or 2-methylpropan-1-ol or 2-methylpropan-2-ol or pentan-1-ol) at the temperature 313.15 K
50. Excess molar volumes of (heptane+ethanol+propan-1-ol) at the temperature 313.15 K
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