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Capstan-like mechanism in hyaluronan–phospholipid systems

Chemistry and physics of lipids, 2018-11, Vol.216, p.17-24

2018

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Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation study

Journal of non-crystalline solids, 2013-03, Vol.364, p.28-33

2013

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Collision-induced light scattering in a thin xenon layer between graphite slabs – MD study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-08, Vol.129, p.594-600

2014

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Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation study

Solid state communications, 2012, Vol.152 (1), p.8-12

2012

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Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation study

Journal of physics. Condensed matter, 2009-10, Vol.21 (42), p.425101-425101 (7)

2009

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Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation study

Journal of non-crystalline solids, 2011-01, Vol.357 (2), p.575-579

2011

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Dielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study

Journal of non-crystalline solids, 2008-10, Vol.354 (35-39), p.4300-4303

2008

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Molecular dynamics study of ultrathin argon layer covering fullerene molecule

Journal of molecular structure, 2004-10, Vol.704 (1), p.173-176

2004

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Potassium orbiting in fullerene based K(C 60) 2 nanosystem

Journal of molecular structure, 2008-09, Vol.887 (1), p.249-252

2008

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Computer simulation of argon cluster inside a single-walled carbon nanotube

Journal of molecular structure, 2004-10, Vol.704 (1), p.197-201

2004

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Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation

Journal of molecular structure, 2005-08, Vol.750 (1-3), p.18-21

2005

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Interaction induced absorption of rare gas mixtures physisorbed on nanotubes and fullerenes – Computer simulation study

Journal of non-crystalline solids, 2007-12, Vol.353 (47-51), p.4586-4590

2007

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Interaction induced depolarized light scattering from ultrathin Ne film covering single-walled carbon nanotubes of different chiralities

Journal of molecular structure, 2005-06, Vol.744, p.577-580

2005

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Structure and dynamics of water—molecular dynamics study

Journal of molecular structure, 2004-10, Vol.704 (1), p.341-345

2004

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Cluster and layers of fullerene molecules between graphite planes

Journal of molecular structure, 2004-10, Vol.704 (1), p.287-290

2004

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Dipolar absorption in liquid cyanoadamantane cluster—computer simulations

Journal of molecular structure, 2004-10, Vol.704 (1), p.169-172

2004

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Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube—MD study

Journal of molecular structure, 2004-10, Vol.704 (1), p.203-209

2004

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Electric field dependence of the properties of simulated fullerene—cyanoadamantane system

Journal of molecular structure, 2004-10, Vol.704 (1), p.263-267

2004

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Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube?MD study

Journal of molecular structure, 2004-05

DENDZIK, Z

2004

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A molecular dynamics study of nitrogen oxide desorption from fullerite matrix

Journal of molecular structure, 2000-11, Vol.555 (1-3), p.311-316

2000

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Dielectric spectroscopy of glass-forming polymer poly(aryl ether ketone ketone) during crystallization

Journal of molecular structure, 1997, Vol.410, p.237-240

1997

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Scaling of high-pressure viscosity data in low-molecular-weight glass-forming liquids

Physical review. B, Condensed matter, 1999-08, Vol.60 (5), p.2979-2982

1999

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Molecular dynamics (MD) simulation study of the liquid phase of small fullerene cluster (C 60) 7

Journal of molecular structure, 2006-07, Vol.792, p.82-85

2006

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On the universal scaling of the dielectric relaxation in dense media

Journal of physics. Condensed matter, 1997-06, Vol.9 (23), p.L339-L346

1997

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On the parameters of the Dixon–Nagel scaling procedure

Journal of non-crystalline solids, 1998-07, Vol.232, p.390-395

1998

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Capstan-like mechanism in hyaluronan–phospholipid systems

Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation study

Collision-induced light scattering in a thin xenon layer between graphite slabs – MD study

Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation study

Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation study

Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation study

Dielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study

Molecular dynamics study of ultrathin argon layer covering fullerene molecule

Potassium orbiting in fullerene based K(C 60) 2 nanosystem

Computer simulation of argon cluster inside a single-walled carbon nanotube

Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation

Interaction induced absorption of rare gas mixtures physisorbed on nanotubes and fullerenes – Computer simulation study

Interaction induced depolarized light scattering from ultrathin Ne film covering single-walled carbon nanotubes of different chiralities

Structure and dynamics of water—molecular dynamics study

Cluster and layers of fullerene molecules between graphite planes

Dipolar absorption in liquid cyanoadamantane cluster—computer simulations

Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube—MD study

Electric field dependence of the properties of simulated fullerene—cyanoadamantane system

Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube?MD study

A molecular dynamics study of nitrogen oxide desorption from fullerite matrix

Dielectric spectroscopy of glass-forming polymer poly(aryl ether ketone ketone) during crystallization

Scaling of high-pressure viscosity data in low-molecular-weight glass-forming liquids

Molecular dynamics (MD) simulation study of the liquid phase of small fullerene cluster (C 60) 7

On the universal scaling of the dielectric relaxation in dense media

On the parameters of the Dixon–Nagel scaling procedure

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