UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 84

Sortiert nach

Analyzing and modeling real-world phenomena with complex networks: a survey of applications

Advances in physics, 2011-06, Vol.60 (3), p.329-412

2011

Link zum Volltext

Verfügbarkeit prüfen

The non-classical nucleation of crystals: microscopic mechanisms and applications to molecular crystals, ice and calcium carbonate

International materials reviews, 2012-11, Vol.57 (6), p.328-356

Sear, R P

2012

Link zum Volltext

Verfügbarkeit prüfen

A step-by-step investigation of sodium chloride clusters: accurate references, assessment of low-cost methods, and convergence from molecule to salt

Molecular physics, 2023-05, Vol.121 (9-10)

Chan, Bun

2023

Link zum Volltext

Verfügbarkeit prüfen

Cooling rate dependence and local structure in aluminum monatomic metallic glass

Philosophical magazine (Abingdon, England), 2017-10, Vol.97 (30), p.2753-2771

2017

Link zum Volltext

Verfügbarkeit prüfen

Texture evolution and corrosion behaviour of Sn-1.5 wt% Cr coatings containing Graphene oxide

Philosophical magazine (Abingdon, England), 2022-03, Vol.102 (6), p.522-541

2022

Link zum Volltext

Verfügbarkeit prüfen

Incorporating particle flexibility in a density functional description of nematics and cholesterics

Molecular physics, 2018-11, Vol.116 (21-22), p.2773-2791

2018

Link zum Volltext

Verfügbarkeit prüfen

The relationship between attractive interparticle forces and bulk behaviour in dry and uncharged fine powders

Advances in physics, 2005-06, Vol.54 (4), p.263-376

Castellanos, A.

2005

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulation of the size-dependent morphological stability of cubic shape silver nanoparticles

Molecular simulation, 2018-08, Vol.44 (12), p.981-991

2018

Link zum Volltext

Verfügbarkeit prüfen

Modelling multi-scale material growth and erosion under energetic atomic deposition

Molecular simulation, 2022-11, Vol.48 (16), p.1445-1455

2022

Link zum Volltext

Verfügbarkeit prüfen

Shape-controlled crystallisation pathways in dense fluids of ccp-forming hard polyhedra

Molecular physics, 2019-12, Vol.117 (23-24), p.3819-3826

2019

Link zum Volltext

Verfügbarkeit prüfen

OGOLEM: Global cluster structure optimisation for arbitrary mixtures of flexible molecules. A multiscaling, object-oriented approach

Molecular physics, 2010-02, Vol.108 (3-4), p.279-291

2010

Link zum Volltext

Verfügbarkeit prüfen

Kinetic crystallisation instability in liquids with short-ranged attractions

Molecular physics, 2018-11, Vol.116 (21-22), p.3076-3084

Patrick Royall, C.

2018

Link zum Volltext

Verfügbarkeit prüfen

Discrete path sampling

Molecular physics, 2002-10, Vol.100 (20), p.3285-3305

WALES, DAVID J.

2002

Link zum Volltext

Verfügbarkeit prüfen

DNA nanotechnology: understanding and optimisation through simulation

Molecular physics, 2015-01, Vol.113 (1), p.1-15

Ouldridge, Thomas E.

2015

Link zum Volltext

Verfügbarkeit prüfen

Energy landscapes: calculating pathways and rates

International reviews in physical chemistry, 2006-01, Vol.25 (1-2), p.237-282

Wales, David J.

2006

Link zum Volltext

Verfügbarkeit prüfen

Structure, electronic properties and vibrational spectra of (MgF2)n clusters through a combination of genetic algorithm and DFT-based approach

Molecular physics, 2015-12, Vol.113 (23), p.3729-3739

2015

Link zum Volltext

Verfügbarkeit prüfen

Transversal elasticity of TIEG1 KO muscle and tendon fibers probed by atomic force microscopy

Computer methods in biomechanics and biomedical engineering, 2019-05, Vol.22 (sup1), p.S308-S310

2019

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulations on the melting of gold nanoparticles

Phase transitions, 2014-01, Vol.87 (1), p.59-70

2014

Link zum Volltext

Verfügbarkeit prüfen

Some further applications of discrete path sampling to cluster isomerization

Molecular physics, 2004-05, Vol.102 (9-10), p.891-908

Wales, David J.

2004

Link zum Volltext

Verfügbarkeit prüfen

Group leaders optimization algorithm

Molecular physics, 2011-03, Vol.109 (5), p.761-772

2011

Link zum Volltext

Verfügbarkeit prüfen

A fresh study for dynamic behaviour of atomic force microscope cantilever by considering different immersion environments

Journal of experimental nanoscience, 2020-01, Vol.15 (1), p.129-149

2020

Link zum Volltext

Verfügbarkeit prüfen

The effective torque on patchy spheres nearby a flat substrate induced by infinitely thin rods with adsorptive ends

Molecular physics, 2016-11, Vol.114 (21), p.3127-3133

2016

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulation of the melting processes of core-shell and pure nanoparticles

Molecular simulation, 2015-08, Vol.41 (10-12), p.905-912

2015

Link zum Volltext

Verfügbarkeit prüfen

A density functional study of chemical, magnetic and thermodynamic properties of small palladium clusters

Molecular simulation, 2014-12, Vol.40 (15), p.1255-1264

2014

Link zum Volltext

Verfügbarkeit prüfen

Global minima of transition metal clusters described by Finnis-Sinclair potentials: A comparison with semi-empirical molecular orbital theory

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3311-3332

2009

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 84

Suche als RSS-Feed

Aktive Filter

KollektionTaylor & Francis Current Content Access

ThemaPhysics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(82)
Mit Volltextzugriff
(83)

Publikationsform

Artikel
(84)

Sprache

Englisch
(84)
Japanisch
(5)

Erscheinungsjahr

n.n

Thema

Science & Technology
(82)
Physical Sciences
(79)
Chemistry
(52)
Chemistry, Physical
(51)
Physics, Atomic, Molecular & Chemical
(51)
Technology
(23)
Physics, Applied
(19)
Exact Sciences And Technology
(16)
Physics, Condensed Matter
(16)
Materials Science
(12)
Materials Science, Multidisciplinary
(12)
Engineering
(11)
Clusters
(9)
Engineering, Electrical & Electronic
(9)
Molecular Dynamics
(9)
Simulation
(9)
Applied Sciences
(8)
Electronics
(7)
Mathematical Analysis
(7)

14 weitere anzeigen...

Weniger anzeigen...

Kollektion

1 weiteren anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Analyzing and modeling real-world phenomena with complex networks: a survey of applications

The non-classical nucleation of crystals: microscopic mechanisms and applications to molecular crystals, ice and calcium carbonate

A step-by-step investigation of sodium chloride clusters: accurate references, assessment of low-cost methods, and convergence from molecule to salt

Cooling rate dependence and local structure in aluminum monatomic metallic glass

Texture evolution and corrosion behaviour of Sn-1.5 wt% Cr coatings containing Graphene oxide

Incorporating particle flexibility in a density functional description of nematics and cholesterics

The relationship between attractive interparticle forces and bulk behaviour in dry and uncharged fine powders

Molecular dynamics simulation of the size-dependent morphological stability of cubic shape silver nanoparticles

Modelling multi-scale material growth and erosion under energetic atomic deposition

Shape-controlled crystallisation pathways in dense fluids of ccp-forming hard polyhedra

OGOLEM: Global cluster structure optimisation for arbitrary mixtures of flexible molecules. A multiscaling, object-oriented approach

Kinetic crystallisation instability in liquids with short-ranged attractions

Discrete path sampling

DNA nanotechnology: understanding and optimisation through simulation

Energy landscapes: calculating pathways and rates

Structure, electronic properties and vibrational spectra of (MgF2)n clusters through a combination of genetic algorithm and DFT-based approach

Transversal elasticity of TIEG1 KO muscle and tendon fibers probed by atomic force microscopy

Molecular dynamics simulations on the melting of gold nanoparticles

Some further applications of discrete path sampling to cluster isomerization

Group leaders optimization algorithm

A fresh study for dynamic behaviour of atomic force microscope cantilever by considering different immersion environments

The effective torque on patchy spheres nearby a flat substrate induced by infinitely thin rods with adsorptive ends

Molecular dynamics simulation of the melting processes of core-shell and pure nanoparticles

A density functional study of chemical, magnetic and thermodynamic properties of small palladium clusters

Global minima of transition metal clusters described by Finnis-Sinclair potentials: A comparison with semi-empirical molecular orbital theory

Aktive Filter

Suchergebnisse filtern