J. Zielkiewicz

发表

Structural properties of water: comparison of the SPC, SPCE, TIP4P, and TIP5P models of water.

J. Zielkiewicz, 2005, The Journal of chemical physics.

Preferential solvation in (amide + alcohol) binary mixtures.

J. Zielkiewicz, 2003 .

Properties of water in the region between a tubulin dimer and a single motor head of kinesin.

J. Zielkiewicz, Anna Kuffel, 2013, Physical chemistry chemical physics : PCCP.

(Vapour + liquid) equilibrium in (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K

J. Zielkiewicz, 2006 .

Vapour + liquid equilibrium measurements and correlation of the ternary mixture (N-methylacetamide + ethanol + water) at the temperature 313.15 K

J. Zielkiewicz, 1999 .

(Vapour + liquid) equilibria in (propan-1-ol + heptane + octane) at the temperature 313.15 K

J. Zielkiewicz, 1992 .

(Vapour + liquid) equilibria in (2-methylpyridine + benzene or ethyl ethanoate or chlorobenzene) at the temperature 303.15 K

J. Zielkiewicz, 1992 .

Vapour—liquid equilibrium in ternary system N, N-dimethyl-formide + water + ethanol at 313.15 K

J. Zielkiewicz, A. Konitz, 1991 .

(VAPOUR + LIQUID) EQUILIBRIA OF (N,N-DIMETHYLFORMAMIDE + WATER + PROPAN-1-OL) AT THE TEMPERATURE 313.15 K

J. Zielkiewicz, A. Konitz, 1991 .

Vapour—liquid equilibrium in the ternary system N,N-dimethylformamide + methanol + water at 313.15 K

P. Oracz, J. Zielkiewicz, 1990 .

Total vapour pressure measurements and excess Gibbs energies for the binary systems methanol + ethanol, ethanol + 2-propanol, benzene + cyclohexane, benzene + carbon tetrachloride and benzene + ethanol at 303.15 and 313.15 K

P. Oracz, J. Zielkiewicz, S. Warycha, 1990 .

Interfacial water controls the process of adsorption of hyperactive antifreeze proteins onto the ice surface

J. Zielkiewicz, J. Grabowska, Anna Kuffel, 2020 .

(VAPOUR + LIQUID) EQUILIBRIA IN (PROPAN-1-OL + N-HEXANE + N-HEPTANE) AT THE TEMPERATURE 313.15 K

J. Zielkiewicz, 1991 .

Co-ordination state of copper(II) ion in Cu(O2CMe)2–pyridine derivative–diluent mixtures; the steric effect of the amine ligand

M. Szpakowska, J. Zielkiewicz, I. Uruska, 1990 .

Solvent and substituent effects on the equilibrium between mononuclear and binuclear complexes of copper(II) carboxylates in 2-methylpyridine and 2,6-dimethylpyridine solutions

J. Zielkiewicz, I. Uruska, 1987 .

Equilibria between mono- and bi-nuclear complexes in Cu(O2CMe)2–pyridine derivative–diluent systems. The influence of the amine ligand basicity

M. Szpakowska, J. Zielkiewicz, I. Uruska, 1985 .

Equilibria Between Mono- and Bi-nuclear Complexes in Cu(O2CMe)2Pyridine Derivative - Diluent Systems.

M. Szpakowska, J. Zielkiewicz, I. Uruska, 1986 .

Preferential solvation of N-methylformamide, N,N-dimethylformamide and N-methylacetamide by water and alcohols in the binary and ternary mixtures

J. Zielkiewicz, 2000 .

Excess volumes of mixing in (N,N-dimethylacetamide + methanol + water) and (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K

J. Zielkiewicz, 2008 .

(Vapour + liquid) equilibrium in (N,N-dimethylacetamide + methanol + water) at the temperature 313.15 K

J. Zielkiewicz, 2003 .

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

J. Zielkiewicz, 2003 .

Excess Gibbs energies and excess molar volumes for binary mixtures: (2-pyrrolidone + water), (2-pyrrolidone + methanol), and (2-pyrrolidone + ethanol) at the temperature 313.15 K

J. Zielkiewicz, 2002 .

PREFERENTIAL SOLVATION OF AMIDES BY METHANOL - A COMPARISON OF MOLECULAR DYNAMICS CALCULATIONS WITH THE EXPERIMENTAL DATA

J. Zielkiewicz, 2001 .

Excess volumes of (N,N-dimethylformamide+ethanol+water) at the temperature 313.15 K

J. Zielkiewicz, 1995 .

Solvation of amide group by water and alcohols investigated using the Kirkwood–Buff theory of solutions

J. Zielkiewicz, 1998 .

(Vapour + liquid) equilibria in (N-methylformamide + ethanol + water) at the temperature 313.15 K

J. Zielkiewicz, 1997 .

(Vapour + liquid) equilibria in (N-methylformamide + methanol + water) at the temperature 313.15 K

J. Zielkiewicz, 1996 .

Excess volumes in (N-methylacetamide + methanol + water) at the temperature 313.15 K

J. Zielkiewicz, 1999 .

KIRKWOOD-BUFF INTEGRALS IN THE BINARY AND TERNARY MIXTURES CONTAINING HEPTANE AND ALIPHATIC ALCOHOL

J. Zielkiewicz, 1995 .

Solvation of DMF in the N,N-Dimethylformamide + Alcohol + Water Mixtures Investigated by Means of the Kirkwood-Buff Integrals

J. Zielkiewicz, 1995 .

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

J. Zielkiewicz, 1994 .

Excess molar volumes of (heptane+ethanol+propan-1-ol) at the temperature 313.15 K

J. Zielkiewicz, 1993 .

Effects of urea and trimethylamine-N-oxide on the properties of water and the secondary structure of hen egg white lysozyme.

J. Zielkiewicz, D. Wyrzykowski, A. Panuszko, 2009, The journal of physical chemistry. B.

Excess volumes in (N-methylacetamide + ethanol + water) atT = 313.15 K

J. Zielkiewicz, 2000 .

(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

J. Zielkiewicz, 1994 .

Excess Molar Volumes and Excess Gibbs Energies in N-Methylformamide + Water, or + Methanol, or + Ethanol at the Temperature 303.15 K

J. Zielkiewicz, 1998 .

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.

J. Zielkiewicz, Anna Kuffel, 2010, The Journal of chemical physics.

Hydration of simple amides. FTIR spectra of HDO and theoretical studies.

J. Zielkiewicz, J. Krakowiak, Maciej Śmiechowski, 2008, The journal of physical chemistry. B.

Unusual structural properties of water within the hydration shell of hyperactive antifreeze protein.

J. Zielkiewicz, Anna Kuffel, Dariusz Czapiewski, 2014, The Journal of chemical physics.

Molecular dynamics study on the role of solvation water in the adsorption of hyperactive AFP to the ice surface.

J. Zielkiewicz, J. Grabowska, Anna Kuffel, 2018, Physical chemistry chemical physics : PCCP.

Unusual dynamic properties of water near the ice-binding plane of hyperactive antifreeze protein.

J. Zielkiewicz, Anna Kuffel, Dariusz Czapiewski, 2015, The Journal of chemical physics.

Water-mediated influence of a crowded environment on internal vibrations of a protein molecule.

J. Zielkiewicz, Anna Kuffel, 2016, Physical chemistry chemical physics : PCCP.

Why the solvation water around proteins is more dense than bulk water.

J. Zielkiewicz, Anna Kuffel, 2012, The journal of physical chemistry. B.

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.

J. Zielkiewicz, J. Grabowska, Anna Kuffel, 2017, The Journal of chemical physics.

The importance of the shape of the protein-water interface of a kinesin motor domain for dynamics of the surface atoms of the protein.

J. Zielkiewicz, Anna Kuffel, 2012, Physical chemistry chemical physics : PCCP.

Structure of solvation water around the active and inactive regions of a type III antifreeze protein and its mutants of lowered activity.

J. Zielkiewicz, J. Grabowska, Anna Kuffel, 2016, The Journal of chemical physics.

Two-particle entropy and structural ordering in liquid water.

J. Zielkiewicz, 2008, The journal of physical chemistry. B.

Long-range, water-mediated interaction between a moderately active antifreeze protein molecule and the surface of ice.

J. Zielkiewicz, J. Grabowska, Anna Kuffel, 2024, The Journal of chemical physics.

Mechanism of antifreeze protein functioning and the "anchored clathrate water" concept.

J. Zielkiewicz, 2023, The Journal of chemical physics.

Unusual dynamic properties of water near the ice-binding plane of hyperactive antifreeze protein.

J. Zielkiewicz, Anna Kuffel, Dariusz Czapiewski, 2015, The Journal of chemical physics.

Unusual structural properties of water within the hydration shell of hyperactive antifreeze protein.

J. Zielkiewicz, Anna Kuffel, Dariusz Czapiewski, 2014, The Journal of chemical physics.

Structural properties of hydration shell around various conformations of simple polypeptides.

J. Zielkiewicz, Dariusz Czapiewski, Jan Zielkiewicz, 2010, The journal of physical chemistry. B.

The importance of the shape of the protein-water interface of a kinesin motor domain for dynamics of the surface atoms of the protein.

J. Zielkiewicz, Anna Kuffel, 2012, Physical chemistry chemical physics : PCCP.