UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants

Molecular simulation, 2007-01, Vol.33 (1-2), p.27-36

2007

Volltextzugriff (PDF)

Rapid estimation of elastic constants by molecular dynamics simulation under constant stress

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (13), Article 134103

2004

Volltextzugriff (PDF)

Molecular Dynamics Study of Bipolar Tetraether Lipid Membranes

Biophysical journal, 2005-11, Vol.89 (5), p.3195-3202

2005

Volltextzugriff (PDF)

Molecular Dynamics Simulation of Swollen Membrane of Perfluorinated Ionomer

The journal of physical chemistry. B, 2005-03, Vol.109 (9), p.4269-4278

2005

Volltextzugriff (PDF)

Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayers

The Journal of chemical physics, 2004-11, Vol.121 (19), p.9648-9654

2004

Volltextzugriff (PDF)

Molecular Dynamics Study on the Effects of Chain Branching on the Physical Properties of Lipid Bilayers: 2. Permeability

The journal of physical chemistry. B, 2004-07, Vol.108 (26), p.9346-9356

2004

Volltextzugriff (PDF)

Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency

Journal of computational chemistry, 2003-06, Vol.24 (8), p.920-930

2003

Volltextzugriff (PDF)

Calculation of heat capacities of light and heavy water by path-integral molecular dynamics

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134502-134502-8

2005

Volltextzugriff (PDF)

Free Energy of Cell-Penetrating Peptide through Lipid Bilayer Membrane: Coarse-Grained Model Simulation

Quantum Systems in Chemistry and Physics, p.503-511

Volltextzugriff (PDF)

Quantum simulation of the heat capacity of water

Physical review. E, Statistical, nonlinear, and soft matter physics, 2005-04, Vol.71 (4 Pt 1), p.041204-041204

2005

Volltextzugriff (PDF)

Molecular dynamics study of the Lipid Bilayers: Effects of the Chain Branching on the Structure and Dynamics

Slow Dynamics in Complex Systems, 2004, Vol.708, p.352-353

2004

Volltextzugriff (PDF)

Stress-assisted grain boundary sliding and migration at finite temperature: A molecular dynamics study

Physical review. B, Condensed matter and materials physics, 2004-08, Vol.70 (5), p.054102.1-054102.6, Article 054102

2004

Volltextzugriff (PDF)

Molecular Dynamics Study of the Methanol Effect on the Membrane Morphology of Perfluorosulfonic Ionomers

The journal of physical chemistry. B, 2005-09, Vol.109 (36), p.17274-17280

2005

Volltextzugriff (PDF)

Molecular Dynamics Study on the Effect of Chain Branching on the Physical Properties of Lipid Bilayers: Structural Stability

The journal of physical chemistry. B, 2003-12, Vol.107 (50), p.14030-14035

2003

Volltextzugriff (PDF)

A Voronoi analysis of lipid area fluctuation in a bilayer

The Journal of chemical physics, 1998-07, Vol.109 (4), p.1517-1521

1998

Volltextzugriff (PDF)

Dynamics of a highly branched lipid bilayer: a molecular dynamics study

Chemical physics letters, 2004-05, Vol.390 (1), p.35-40

2004

Volltextzugriff (PDF)

Molecular dynamics simulation of icosahedral Si quantum dot formation from liquid droplets

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (24), Article 245321

2005

Volltextzugriff (PDF)

Intermolecular interaction between the pendant chain of perfluorinated ionomer and water

Physical chemistry chemical physics : PCCP, 2004-07, Vol.6 (13), p.3325-3332

2004

Volltextzugriff (PDF)

Spatial confinement effect on the atomic structure of solid argon

The Journal of chemical physics, 2005-03, Vol.122 (12), p.124715-124715

2005

Volltextzugriff (PDF)

Two-dimensional self-assembled structures of adenine molecules: modeling and simulation

Surface science, 2004-05, Vol.556 (2), p.109-120

2004

Volltextzugriff (PDF)

Molecular Dynamics Study on Electrostatic Properties of a Lipid Bilayer: Polarization, Electrostatic Potential, and the Effects on Structure and Dynamics of Water near the Interface

The journal of physical chemistry. B, 1998-08, Vol.102 (34), p.6647-6654

1998

Volltextzugriff (PDF)

Molecular dynamics study of a lipid bilayer: Convergence, structure, and long-time dynamics

The Journal of chemical physics, 1997-04, Vol.106 (13), p.5731-5743

1997

Volltextzugriff (PDF)

Self-guided molecular dynamics in the isothermal–isobaric ensemble

Chemical physics letters, 2001-02, Vol.335 (3), p.265-272

2001

Volltextzugriff (PDF)

Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?

Molecular simulation, 2004-11, Vol.30 (13-15), p.879-885

2004

Volltextzugriff (PDF)

Intermolecular interaction between the pendant chain of perfluorinated ionomer and methanol

Journal of fluorine chemistry, 2005-10, Vol.126 (9), p.1312-1320

2005

Volltextzugriff (PDF)

1 – 25 von 255

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(211)
Mit Volltextzugriff
(221)

Publikationsform

2 weitere anzeigen...

Weniger anzeigen...

Sprache

Englisch
(242)
Japanisch
(20)
Deutsch
(1)
Russisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(150)
Life Sciences & Biomedicine
(57)
Physical Sciences
(56)
Humans
(42)
Animals
(39)
Physics
(38)
Technology
(37)
Chemistry
(27)
Exact Sciences And Technology
(24)
Male
(24)
Biological And Medical Sciences
(23)
Chemistry, Physical
(20)
Engineering
(20)
Amino Acid Sequence
(17)
Science & Technology - Other Topics
(15)
Female
(14)
Medical Sciences
(14)
Multidisciplinary Sciences
(14)
Physics, Atomic, Molecular & Chemical
(14)
Materials Science
(13)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants

Rapid estimation of elastic constants by molecular dynamics simulation under constant stress

Molecular Dynamics Study of Bipolar Tetraether Lipid Membranes

Molecular Dynamics Simulation of Swollen Membrane of Perfluorinated Ionomer

Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayers

Molecular Dynamics Study on the Effects of Chain Branching on the Physical Properties of Lipid Bilayers: 2. Permeability

Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency

Calculation of heat capacities of light and heavy water by path-integral molecular dynamics

Free Energy of Cell-Penetrating Peptide through Lipid Bilayer Membrane: Coarse-Grained Model Simulation

Quantum simulation of the heat capacity of water

Molecular dynamics study of the Lipid Bilayers: Effects of the Chain Branching on the Structure and Dynamics

Stress-assisted grain boundary sliding and migration at finite temperature: A molecular dynamics study

Molecular Dynamics Study of the Methanol Effect on the Membrane Morphology of Perfluorosulfonic Ionomers

Molecular Dynamics Study on the Effect of Chain Branching on the Physical Properties of Lipid Bilayers: Structural Stability

A Voronoi analysis of lipid area fluctuation in a bilayer

Dynamics of a highly branched lipid bilayer: a molecular dynamics study

Molecular dynamics simulation of icosahedral Si quantum dot formation from liquid droplets

Intermolecular interaction between the pendant chain of perfluorinated ionomer and water

Spatial confinement effect on the atomic structure of solid argon

Two-dimensional self-assembled structures of adenine molecules: modeling and simulation

Molecular Dynamics Study on Electrostatic Properties of a Lipid Bilayer: Polarization, Electrostatic Potential, and the Effects on Structure and Dynamics of Water near the Interface

Molecular dynamics study of a lipid bilayer: Convergence, structure, and long-time dynamics

Self-guided molecular dynamics in the isothermal–isobaric ensemble

Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?

Intermolecular interaction between the pendant chain of perfluorinated ionomer and methanol

Suchergebnisse filtern