UB Paderborn / Katalog / Suche / in CDI

Stationary points and dynamics in high-dimensional systems

The Journal of chemical physics, 2003-12, Vol.119 (23), p.12409-12416

2003

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Mapping the magic numbers in binary Lennard-Jones clusters

Physical review letters, 2005-08, Vol.95 (6), p.063401.1-063401.4, Article 063401

2005

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Self-similar disk packings as model spatial scale-free networks

Physical review. E, Statistical, nonlinear, and soft matter physics, 2005-01, Vol.71 (1 Pt 2), p.016128-016128

2005

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Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-07, Vol.101 (28), p.5111-5116

1997

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Network topology of a potential energy landscape: a static scale-free network

Physical review letters, 2002-06, Vol.88 (23), p.238701-238701, Article 238701

Doye, Jonathan P K

2002

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Identifying communities within energy landscapes

Physical review. E, Statistical, nonlinear, and soft matter physics, 2005-04, Vol.71 (4 Pt 2), p.046101-046101, Article 046101

2005

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Saddle points and dynamics of Lennard-Jones clusters, solids, and supercooled liquids

The Journal of chemical physics, 2002-03, Vol.116 (9), p.3777-3788

2002

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Entropic effects on the structure of Lennard-Jones clusters

The Journal of chemical physics, 2002-05, Vol.116 (19), p.8307-8317

2002

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Characterizing the network topology of the energy landscapes of atomic clusters

The Journal of chemical physics, 2005-02, Vol.122 (8), p.84105-84105

2005

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Entropic effects on the size dependence of cluster structure

Physical review letters, 2001-04, Vol.86 (16), p.3570-3573

2001

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A model metal potential exhibiting polytetrahedral clusters

The Journal of chemical physics, 2003-07, Vol.119 (2), p.1136-1147

Doye, Jonathan P. K.

2003

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Structural transitions in the 309-atom magic number Lennard-Jones cluster

The Journal of chemical physics, 2006-03, Vol.124 (10), p.104503-104503-6

2006

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Global minima for transition metal clusters described by Sutton–Chen potentials

New journal of chemistry, 1998, Vol.22 (7), p.733-744

1998

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Thermodynamics of Global Optimization

Physical review letters, 1998-02, Vol.80 (7), p.1357-1360

1998

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Lead clusters: Different potentials, different structures

Computational materials science, 2006-03, Vol.35 (3), p.227-231

Doye, Jonathan P.K.

2006

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Evolution of the potential energy surface with size for Lennard-Jones clusters

The Journal of chemical physics, 1999-11, Vol.111 (18), p.8417-8428

1999

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The double-funnel energy landscape of the 38-atom Lennard-Jones cluster

The Journal of chemical physics, 1999-04, Vol.110 (14), p.6896-6906

1999

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Quantum partition functions from classical distributions: Application to rare-gas clusters

The Journal of chemical physics, 2001-05, Vol.114 (17), p.7312-7329

2001

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Thermodynamics and the global optimization of Lennard-Jones clusters

The Journal of chemical physics, 1998-11, Vol.109 (19), p.8143-8153

1998

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The effect of the range of the potential on the structures of clusters

The Journal of chemical physics, 1995-09, Vol.103 (10), p.4234-4249

1995

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Energy Landscapes: From Clusters to Biomolecules

Advances in Chemical Physics, 2000-01, p.1-111

2000

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The favored cluster structures of model glass formers

The Journal of chemical physics, 2003-02, Vol.118 (6), p.2792-2799

2003

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Characterization of anharmonicities on complex potential energy surfaces: Perturbation theory and simulation

The Journal of chemical physics, 2001-12, Vol.115 (21), p.9627-9636

2001

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Polytetrahedral clusters

Physical review letters, 2001-06, Vol.86 (25), p.5719-5722

2001

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Structural relaxation in Morse clusters: Energy landscapes

The Journal of chemical physics, 1999-01, Vol.110 (1), p.328-334

1999

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Stationary points and dynamics in high-dimensional systems

Mapping the magic numbers in binary Lennard-Jones clusters

Self-similar disk packings as model spatial scale-free networks

Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

Network topology of a potential energy landscape: a static scale-free network

Identifying communities within energy landscapes

Saddle points and dynamics of Lennard-Jones clusters, solids, and supercooled liquids

Entropic effects on the structure of Lennard-Jones clusters

Characterizing the network topology of the energy landscapes of atomic clusters

Entropic effects on the size dependence of cluster structure

A model metal potential exhibiting polytetrahedral clusters

Structural transitions in the 309-atom magic number Lennard-Jones cluster

Global minima for transition metal clusters described by Sutton–Chen potentials

Thermodynamics of Global Optimization

Lead clusters: Different potentials, different structures

Evolution of the potential energy surface with size for Lennard-Jones clusters

The double-funnel energy landscape of the 38-atom Lennard-Jones cluster

Quantum partition functions from classical distributions: Application to rare-gas clusters

Thermodynamics and the global optimization of Lennard-Jones clusters

The effect of the range of the potential on the structures of clusters

Energy Landscapes: From Clusters to Biomolecules

The favored cluster structures of model glass formers

Characterization of anharmonicities on complex potential energy surfaces: Perturbation theory and simulation

Polytetrahedral clusters

Structural relaxation in Morse clusters: Energy landscapes

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