UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 75

Sortiert nach

A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles

The Journal of chemical physics, 2016-01, Vol.144 (3), p.034903-034903

2016

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics study of the potential of mean force of SDS aggregates

The Journal of chemical physics, 2017-08, Vol.147 (8), p.084903-084903

2017

Link zum Volltext

Verfügbarkeit prüfen

Evaluation of atomic pressure in the multiple time‐step integration algorithm

Journal of computational chemistry, 2017-04, Vol.38 (10), p.704-713

2017

Link zum Volltext

Verfügbarkeit prüfen

An exa-scale high-performance molecular dynamics simulation program: MODYLAS

The Journal of chemical physics, 2023-05, Vol.158 (19)

2023

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics study of the formation mechanisms of ionic SDS and nonionic C12E8 micelles and n-dodecane droplets

Chemical physics letters, 2016-02, Vol.646, p.36-40

2016

Link zum Volltext

Verfügbarkeit prüfen

Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study

The Journal of chemical physics, 2017-07, Vol.147 (3), p.034906-034906

2017

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

The Journal of chemical physics, 2016-06, Vol.144 (22), p.224701-224701

2016

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics study of the structure of anionic SDS, cationic DTAC, zwitterionic DDAO, and nonionic C12E8 spherical micelles in solution

Journal of molecular liquids, 2016-05, Vol.217, p.99-102

2016

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution

The Journal of chemical physics, 2006-05, Vol.124 (18), p.184901-184901

2006

Link zum Volltext

Verfügbarkeit prüfen

Binding of Hydrophobic Fluorinated Bisphenol A to Large Unilamellar Vesicles of Egg Phosphatidylcholine

The journal of physical chemistry. B, 2011-09, Vol.115 (38), p.11074-11080

2011

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of structural stability of spherical SDS micelle as a function of its size

Chemical physics letters, 2006-07, Vol.425 (1), p.58-61

2006

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics study of the aggregation rate for zwitterionic dodecyldimethylamine oxide and cationic dodecyltrimethylammonium chloride micelles

Molecular simulation, 2017-01, Vol.43 (13-16), p.1331-1337

2017

Link zum Volltext

Verfügbarkeit prüfen

Lateral diffusion of lipids separated from rotational and translational diffusion of a fluid large unilamellar vesicle

Colloids and surfaces, B, Biointerfaces, 2013-06, Vol.106, p.22-27

2013

Link zum Volltext

Verfügbarkeit prüfen

Drug binding and mobility relating to the thermal fluctuation in fluid lipid membranes

The Journal of chemical physics, 2008-12, Vol.129 (21), p.215102-215102

2008

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of surface structure of spherical SDS micelles

Chemical physics letters, 2006-07, Vol.426 (1), p.66-70

2006

Link zum Volltext

Verfügbarkeit prüfen

A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures

The Journal of supercomputing, 2018-06, Vol.74 (6), p.2449-2469

2018

Link zum Volltext

Verfügbarkeit prüfen

MODYLAS: A highly parallelized general-purpose molecular dynamics simulation program

International journal of quantum chemistry, 2015-03, Vol.115 (5), p.342-348

2015

Link zum Volltext

Verfügbarkeit prüfen

Free Energy Change of Micelle Formation for Sodium Dodecyl Sulfate from a Dispersed State in Solution to Complete Micelles along Its Aggregation Pathways Evaluated by Chemical Species Model Combined with Molecular Dynamics Calculations

物理化学学报, 2018, Vol.34 (10), p.1163-1170

2018

Link zum Volltext

Verfügbarkeit prüfen

Kinetics of membrane binding and dissociation of 5-fluorouracil by pulsed-field-gradient 19F NMR

Chemical physics letters, , Vol.474 (4), p.357-361

Link zum Volltext

Verfügbarkeit prüfen

Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure

Journal of computational chemistry, 2020-05, Vol.41 (14), p.1353-1367

2020

Link zum Volltext

Verfügbarkeit prüfen

Fast multipole method for three‐dimensional systems with periodic boundary condition in two directions

Journal of computational chemistry, 2020-04, Vol.41 (9), p.940-948

2020

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of dielectric constant of water from ambient to sub- and supercritical conditions using a fluctuating-charge potential model

Chemical physics letters, 2001-09, Vol.345 (1), p.195-200

2001

Link zum Volltext

Verfügbarkeit prüfen

Electrostatic potential gap at the interface between triethylamine and water phases studied by molecular dynamics simulation

Chemical physics letters, 2007-11, Vol.448 (1), p.70-74

2007

Link zum Volltext

Verfügbarkeit prüfen

Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition

Journal of computational chemistry, 2018-07, Vol.39 (19), p.1192-1199

2018

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether

Journal of computational chemistry, 2019-12, Vol.40 (31), p.2722-2729

2019

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 75

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(66)
Mit Volltextzugriff
(72)

Publikationsform

Artikel
(75)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(52)
Physical Sciences
(39)
Chemistry
(34)
Chemistry, Physical
(28)
Physics
(24)
Physical And Theoretical Chemistry
(23)
Physics, Atomic, Molecular & Chemical
(22)
Molecular Dynamics
(18)
General Physics And Astronomy
(16)
Life Sciences & Biomedicine
(12)
Mathematical Analysis
(12)
Micelles
(8)
Chemistry, Multidisciplinary
(6)
Condensed Matter Physics
(6)
Algorithms
(5)
Boundary Conditions
(5)
Fast Multipole Method
(5)
Food Science & Technology
(5)
Materials Chemistry
(5)
Molecular Dynamics Calculation
(5)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles

Molecular dynamics study of the potential of mean force of SDS aggregates

Evaluation of atomic pressure in the multiple time‐step integration algorithm

An exa-scale high-performance molecular dynamics simulation program: MODYLAS

Molecular dynamics study of the formation mechanisms of ionic SDS and nonionic C12E8 micelles and n-dodecane droplets

Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study

A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

Molecular dynamics study of the structure of anionic SDS, cationic DTAC, zwitterionic DDAO, and nonionic C12E8 spherical micelles in solution

A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution

Binding of Hydrophobic Fluorinated Bisphenol A to Large Unilamellar Vesicles of Egg Phosphatidylcholine

A molecular dynamics study of structural stability of spherical SDS micelle as a function of its size

Molecular dynamics study of the aggregation rate for zwitterionic dodecyldimethylamine oxide and cationic dodecyltrimethylammonium chloride micelles

Lateral diffusion of lipids separated from rotational and translational diffusion of a fluid large unilamellar vesicle

Drug binding and mobility relating to the thermal fluctuation in fluid lipid membranes

A molecular dynamics study of surface structure of spherical SDS micelles

A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures

MODYLAS: A highly parallelized general-purpose molecular dynamics simulation program

Free Energy Change of Micelle Formation for Sodium Dodecyl Sulfate from a Dispersed State in Solution to Complete Micelles along Its Aggregation Pathways Evaluated by Chemical Species Model Combined with Molecular Dynamics Calculations

Kinetics of membrane binding and dissociation of 5-fluorouracil by pulsed-field-gradient 19F NMR

Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure

Fast multipole method for three‐dimensional systems with periodic boundary condition in two directions

A molecular dynamics study of dielectric constant of water from ambient to sub- and supercritical conditions using a fluctuating-charge potential model

Electrostatic potential gap at the interface between triethylamine and water phases studied by molecular dynamics simulation

Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition

Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether

Suchergebnisse filtern