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Liquid–crystalline ordering in rod—coil diblock copolymers studied by mesoscale simulations

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2004-08, Vol.362 (1821), p.1773-1781

2004

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Microphase separation and liquid-crystalline ordering of rod-coil copolymers

The Journal of chemical physics, 2009-03, Vol.130 (12), p.124910-124910

2009

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Inducement by directional fields of rotational and translational phase ordering in polymer liquid-crystals

The Journal of chemical physics, 2013-04, Vol.138 (15), p.154904-154904

2013

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A new algorithm for dissipative particle dynamics

Europhysics letters, 2001-02, Vol.53 (4), p.426-431

2001

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First principles calculation of oxygen adsorption and reconstruction of Cu(110) surface

Surface science, 1998-09, Vol.415 (1), p.194-211

1998

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Evidence from first principles calculations for a bent CO2 intermediate in the oxidation of carbon monoxide on the Cu (110) surface

The Journal of chemical physics, 2004-09, Vol.121 (9), p.4339-4345

2004

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Investigation of the end-to-end distance distribution function for random and self-avoiding walks in two and three dimensions

The Journal of chemical physics, 1991-03, Vol.94 (5), p.3936-3942

1991

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Effects of chain configurational properties on the stress-strain behavior of glassy linear polymers

Macromolecules, 1993, Vol.26 (1), p.198-202

1993

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Short range effective potentials for ionic fluids

The Journal of chemical physics, 1986-02, Vol.84 (4), p.2290-2294

1986

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Capture of potassium ions by valinomycin: a molecular dynamics simulation study

Journal of physical chemistry (1952), 1995-09, Vol.99 (39), p.14418-14423

1995

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Microphase separation and liquid-crystalline orderingof rod-coil copolymers

The Journal of chemical physics, 2009-03, Vol.130 (12), p.124910-124910-7

2009

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Dynamic light scattering from concentrated water-in-oil microemulsions : the coupling of optical and size polydispersity

The Journal of chemical physics, 1990-10, Vol.93 (7), p.4501-4509

1990

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Molecular dynamics computer simulation of polymer fiber microstructure

The Journal of chemical physics, 1986-03, Vol.84 (5), p.2858-2865

1986

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Molecular dynamics simulation of an amorphous polymer under tension. I, Phenomenology

Macromolecules, 1991-04, Vol.24 (8), p.2075-2082

1991

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Molecular dynamics simulation of a model reverse micelle

Journal of physical chemistry (1952), 1988-05, Vol.92 (10), p.2881-2888

1988

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The rheological properties of liquids composed of flexible chain molecules: a molecular dynamics computer simulation study

The Journal of chemical physics, 1987-02, Vol.86 (3), p.1542-1547

1987

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Photon correlation spectroscopy using resonance-enhanced light scattering

Journal of physical chemistry (1952), 1985-02, Vol.89 (5), p.734-737

1985

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Pathways to dissociation of O2 on Cu (110) surface: first principles simulations

Surface science, 2000-07, Vol.459 (1-2), p.104-114

2000

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A molecular dynamics study of the crystalline phases of potassium nitrate

The Journal of chemical physics, 1989-06, Vol.90 (11), p.6610-6618

1989

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A computer simulation study of the effect of molecular mass distribution on mass and momentum transport in molecular liquids

The Journal of chemical physics, 1987-06, Vol.86 (11), p.6446-6453

1987

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A new approach to sputtering simulations from rare gas solids

The Journal of chemical physics, 1989-11, Vol.91 (10), p.6404-6410

1989

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Geometric approach to the pressure tensor and the elastic constants

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2002-01, Vol.65 (1 Pt 2), p.016704-016704, Article 016704

2002

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Molecular dynamics computer simulation of surface properties of crystalline potassium chloride

Journal of the Chemical Society, Faraday Transactions 2, 1977, Vol.73 (7), p.1485

1977

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Dissociation pathways of oxygen on copper [formula omitted] surface: a first principles study

Computational materials science, 2000-06, Vol.17 (2-4), p.133-140

2000

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A loose-coupling, constant-pressure, molecular dynamics algorithm for use in the modelling of polymer materials

Computer physics communications, 1991-03, Vol.62 (2), p.360-369

1991

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Liquid–crystalline ordering in rod—coil diblock copolymers studied by mesoscale simulations

Microphase separation and liquid-crystalline ordering of rod-coil copolymers

Inducement by directional fields of rotational and translational phase ordering in polymer liquid-crystals

A new algorithm for dissipative particle dynamics

First principles calculation of oxygen adsorption and reconstruction of Cu(110) surface

Evidence from first principles calculations for a bent CO2 intermediate in the oxidation of carbon monoxide on the Cu (110) surface

Investigation of the end-to-end distance distribution function for random and self-avoiding walks in two and three dimensions

Effects of chain configurational properties on the stress-strain behavior of glassy linear polymers

Short range effective potentials for ionic fluids

Capture of potassium ions by valinomycin: a molecular dynamics simulation study

Microphase separation and liquid-crystalline orderingof rod-coil copolymers

Dynamic light scattering from concentrated water-in-oil microemulsions : the coupling of optical and size polydispersity

Molecular dynamics computer simulation of polymer fiber microstructure

Molecular dynamics simulation of an amorphous polymer under tension. I, Phenomenology

Molecular dynamics simulation of a model reverse micelle

The rheological properties of liquids composed of flexible chain molecules: a molecular dynamics computer simulation study

Photon correlation spectroscopy using resonance-enhanced light scattering

Pathways to dissociation of O2 on Cu (110) surface: first principles simulations

A molecular dynamics study of the crystalline phases of potassium nitrate

A computer simulation study of the effect of molecular mass distribution on mass and momentum transport in molecular liquids

A new approach to sputtering simulations from rare gas solids

Geometric approach to the pressure tensor and the elastic constants

Molecular dynamics computer simulation of surface properties of crystalline potassium chloride

Dissociation pathways of oxygen on copper [formula omitted] surface: a first principles study

A loose-coupling, constant-pressure, molecular dynamics algorithm for use in the modelling of polymer materials

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