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Simulating the Self-Assembly of Gemini (Dimeric) Surfactants

Science (American Association for the Advancement of Science), 1994-10, Vol.266 (5183), p.254-256

1994

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A comparison of algorithms for long-range interactions

Computer physics communications, 1995-06, Vol.87 (3), p.375-395

Esselink, K.

1995

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Molecular dynamics study of nucleation and melting of n -alkanes

The Journal of chemical physics, 1994-11, Vol.101 (10), p.9033-9041

1994

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Computer simulations of surfactant self-assembly

Langmuir, 1993-01, Vol.9 (1), p.9-11

1993

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Computer simulations of a water/oil interface in the presence of micelles

Nature (London), 1990-12, Vol.348 (6302), p.624-625

1990

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Simulating the spreading of a drop in the terraced wetting regime

Physical review letters, 1996-05, Vol.76 (20), p.3766-3769

1996

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Molecular dynamics simulations of oil solubilization in surfactant solutions

Langmuir, 1993-05, Vol.9 (5), p.1175-1178

1993

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Molecular dynamics simulations of model oil/water/surfactant systems

Colloids and surfaces. A, Physicochemical and engineering aspects, 1994-11, Vol.91, p.155-167

1994

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Parallel Gibbs-ensemble simulations

Molecular physics, 1995-10, Vol.86 (2), p.171-183

1995

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Structure of a water/oil interface in the presence of micelles: a computer simulation study

Journal of physical chemistry (1952), 1991-08, Vol.95 (16), p.6361-6368

1991

Volltextzugriff (PDF)

Simulating surfactant self-assembly

Journal of physics. Condensed matter, 1994-06, Vol.6 (23A), p.A351-A356

1994

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Surfactant adsorption at liquid/liquid interfaces Comparison of experimental results with self-consistent field lattice calculations and molecular dynamics simulations

Colloids and surfaces. A, Physicochemical and engineering aspects, 1993-12, Vol.81, p.217-229

1993

Volltextzugriff (PDF)

Simulating Complex Fluids

Molecular simulation, 1995-05, Vol.14 (4-5), p.259-274

1995

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The order of Appel's algorithm

Information processing letters, 1992-03, Vol.41 (3), p.141-147

Esselink, Klaas

1992

Volltextzugriff (PDF)

Solid-solid and liquid-solid phase equilibria for the restricted primitive model

Molecular physics, 1996-01, Vol.87 (1), p.159-166

1996

Volltextzugriff (PDF)

Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part I. Parallelizing Strategy

Journal of computational physics, 1993-05, Vol.106 (1), p.101-107

1993

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Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part II. Multi-particle Potentials

Journal of computational physics, 1993-05, Vol.106 (1), p.108-114

1993

Volltextzugriff (PDF)

Parallel Monte Carlo simulations

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1995-02, Vol.51 (2), p.1560-1568

1995

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Efficient parallel implementation of molecular dynamics on a toroidal network. II: Multi-particle potentials

Journal of computational physics, 1993, Vol.106 (1), p.108-114

1993

Volltextzugriff (PDF)

Efficient parallel implementation of molecular dynamics on a toroidal network. I: Parallelizing strategy

Journal of computational physics, 1993, Vol.106 (1), p.101-107

1993

Volltextzugriff (PDF)

International study on the psychometric attributes of the non-motor symptoms scale in Parkinson disease

Neurology, 2009-11, Vol.73 (19), p.1584

2009

Volltextzugriff (PDF)

Parallel molecular dynamics on a torus network

Proceedings Scalable High Performance Computing Conference SHPCC-92, 1992, p.106-112

1992

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CSF levels of DJ-1 and tau distinguish MSA patients from PD patients and controls

Parkinsonism & related disorders, 2014-01, Vol.20 (1), p.112-115

2014

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Partial preferential chromosome pairing is genotype dependent in tetraploid rose

The Plant journal : for cell and molecular biology, 2017-04, Vol.90 (2), p.330-343

2017

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Cerebral Small Vessel Disease Progression Increases Risk of Incident Parkinsonism

Annals of neurology, 2023-06, Vol.93 (6), p.1130-1141

2023

Volltextzugriff (PDF)

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Simulating the Self-Assembly of Gemini (Dimeric) Surfactants

A comparison of algorithms for long-range interactions

Molecular dynamics study of nucleation and melting of n -alkanes

Computer simulations of surfactant self-assembly

Computer simulations of a water/oil interface in the presence of micelles

Simulating the spreading of a drop in the terraced wetting regime

Molecular dynamics simulations of oil solubilization in surfactant solutions

Molecular dynamics simulations of model oil/water/surfactant systems

Parallel Gibbs-ensemble simulations

Structure of a water/oil interface in the presence of micelles: a computer simulation study

Simulating surfactant self-assembly

Surfactant adsorption at liquid/liquid interfaces Comparison of experimental results with self-consistent field lattice calculations and molecular dynamics simulations

Simulating Complex Fluids

The order of Appel's algorithm

Solid-solid and liquid-solid phase equilibria for the restricted primitive model

Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part I. Parallelizing Strategy

Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part II. Multi-particle Potentials

Parallel Monte Carlo simulations

Efficient parallel implementation of molecular dynamics on a toroidal network. II: Multi-particle potentials

Efficient parallel implementation of molecular dynamics on a toroidal network. I: Parallelizing strategy

International study on the psychometric attributes of the non-motor symptoms scale in Parkinson disease

Parallel molecular dynamics on a torus network

CSF levels of DJ-1 and tau distinguish MSA patients from PD patients and controls

Partial preferential chromosome pairing is genotype dependent in tetraploid rose

Cerebral Small Vessel Disease Progression Increases Risk of Incident Parkinsonism

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