Search Results - "Koliński, Andrzej"

1

Academic Journal

A lattice dynamics study of a Langmuir monolayer of monounsaturated fatty acids

Authors: Levine, Yehudi K., Kolinski, Andrzej, Skolnick, Jeffrey

Contributors: College of Sciences, Universiteit Utrecht, School of Biological Sciences, Scripps Research Institute. Dept. of Molecular Biology, Center for the Study of Systems Biology

Subject Terms: Langmuir-Blodgett films, Lattice dynamics, Saturation, Carboxylic acids, Monte Carlo method, Conformational changes, Orientation, Order parameters, Chains, Interfaces, Algorithms, Simulation, Chemical bonds

File Description: application/pdf

Relation: Journal of Chemical Physics, 1993:98: 7581-7587; http://hdl.handle.net/1853/26989

Availability: http://hdl.handle.net/1853/26989

2

Academic Journal

Effect of double bonds on the dynamics of hydrocarbon chains

Authors: Rey, Antonio, Kolinski, Andrzej, Levine, Yehudi K., Skolnick, Jeffrey

Contributors: College of Sciences, Scripps Research Institute. Dept. of Molecular Biology, School of Biological Sciences, Universiteit Utrecht, Center for the Study of Systems Biology

Subject Terms: Hydrocarbons, Chains, Dynamics, Double bonds, Brownian movement, Simulation, Saturation, Equilibrium, Relaxation, Coupling, Torsion, Algorithms, Monte Carlo method

File Description: application/pdf

Relation: Journal of Chemical Physics, 1992:97: 1240-1249; http://hdl.handle.net/1853/26936

Availability: http://hdl.handle.net/1853/26936

3

Academic Journal

Monte Carlo dynamics study of motions in cis-unsaturated hydrocarbon chains

Authors: Levine, Yehudi K., Skolnick, Jeffrey, Kolinski, Andrzej

Contributors: College of Sciences, Universiteit Utrecht, School of Biological Sciences, Uniwersytet Warszawski. Wydział Chemii, Center for the Study of Systems Biology, Research Institute of the Scripps Clinic. Dept. of Molecular Biology

Subject Terms: Monte Carlo method, Chains, Hydrocarbons, Chemical bonds, Hydrogen bonds, Temperature effects, Lipids, Bilayers, Molecular motion

File Description: application/pdf

Relation: Journal of Chemical Physics, 1991:95: 3826-3834; http://hdl.handle.net/1853/26899

Availability: http://hdl.handle.net/1853/26899

4

Academic Journal

Static and dynamic properties of a new lattice model of polypeptide chains

Authors: Kolinski, Andrzej, Milik, Mariusz, Skolnick, Jeffrey

Contributors: College of Sciences, Research Institute of the Scripps Clinic. Dept. of Molecular Biology, School of Biological Sciences, Uniwersytet Warszawski. Wydział Chemii, Center for the Study of Systems Biology

Subject Terms: Polypeptides, Chains, Relaxation time, Proteins, Glycine, Alanines, Self-diffusion, Lattice dynamics

File Description: application/pdf

Relation: Journal of Chemical Physics, 1991:94: 3978-3985; http://hdl.handle.net/1853/26896

Availability: http://hdl.handle.net/1853/26896

5

Academic Journal

Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane model

Authors: Milik, Mariusz, Kolinski, Andrzej, Skolnick, Jeffrey

Contributors: College of Sciences, Wyższa Szkoła Inżynierska im. Kazimierza Pułaskiego w Radomiu, School of Biological Sciences, Uniwersytet Warszawski. Wydział Chemii, Center for the Study of Systems Biology, Research Institute of the Scripps Clinic. Dept. of Molecular Biology

Subject Terms: Monte Carlo method, Density, Liquid structure, Membranes, Interface phenomena, Orientation, Order parameters, Chains, Lipids, Bilayers, Constraints

File Description: application/pdf

Relation: Journal of Chemical Physics, 1990:93: 4440-4446; http://hdl.handle.net/1853/26938

Availability: http://hdl.handle.net/1853/26938

6

Academic Journal

The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Monte Carlo method, Polymers, Computerized simulation, Flexibility, Chains, Conformational changes, Diamond lattices, Molecular structure, Mathematical models

File Description: application/pdf

Relation: Journal of Chemical Physics, 1986:85: 3585-3597; http://hdl.handle.net/1853/26892

Availability: http://hdl.handle.net/1853/26892

7

Academic Journal

Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Chains, Monte Carlo method, Computerized simulation, Dynamics

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 1567-1585; http://hdl.handle.net/1853/26893

Availability: http://hdl.handle.net/1853/26893

8

Academic Journal

Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. II. Probe polymer in a matrix of different degrees of polymerization ; Probe polymer in a matrix of different degrees of polymerization

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Polymerization, Monte Carlo method, Computerized simulation, Liquid structure, Chains, Dynamics, Melts, Matrix isolation

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 7174-7180; http://hdl.handle.net/1853/26885

Availability: http://hdl.handle.net/1853/26885

9

Academic Journal

Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric melt ; The homopolymeric melt

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Melts, Liquid structure, Computerized simulation, Monte Carlo method, Dynamics, Chains

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 7164-7173; http://hdl.handle.net/1853/26884

Availability: http://hdl.handle.net/1853/26884

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