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The observation of the longitudinal wave velocity in a model supercooled liquid

Molecular simulation, 2015-08, Vol.41 (10-12), p.822-826

2015

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Computer simulations of the two-species model for the melting curve maximum

Molecular simulation, 2014-04, Vol.40 (5), p.370-378

2014

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MD simulation of martensitic transformations in TiNi alloys with MEAM

Molecular simulation, 2007-04, Vol.33 (4-5), p.459-461

2007

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Dynamics of caged ions in glassy ionic conductors

The Journal of chemical physics, 2004-05, Vol.120 (17), p.8195-8200

2004

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A combined molecular dynamics simulation, experimental and coupling model study of the ion dynamics in glassy ionic conductors

Journal of physics. Condensed matter, 2003-04, Vol.15 (16), p.S1607-S1632

2003

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Time series analysis of ion dynamics in glassy ionic conductors obtained by a molecular dynamics simulation

The Journal of chemical physics, 2005-02, Vol.122 (5), p.54507-54507

2005

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Molecular dynamics study of single and mixed alkali metasilicates-spatial and temporal characterization of the dynamics in the supercooled liquid and glassy states

Journal of non-crystalline solids, 2002-09, Vol.307, p.930-938

2002

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Monte Carlo simulation of damascene electroplating: effects of additives

Molecular simulation, 2006-12, Vol.32 (15), p.1227-1232

2006

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Computer simulation of thin film growth with defect formation

Surface & coatings technology, 2003-06, Vol.169, p.215-218

2003

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Helix transition in di-block polyampholyte

Journal of physics. Condensed matter, 2001-11, Vol.13 (46), p.10279-10291

2001

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Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters

The Journal of chemical physics, 2004-07, Vol.121 (2), p.1114-1120

2004

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Soft-sphere model for the glass transition in binary alloys: Pair structure and self-diffusion

Physical review. A, General physics, 1987-11, Vol.36 (10), p.4891-4903

1987

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Dynamical significance in alkali metasilicate glasses

Journal of molecular liquids, 2005-06, Vol.120 (1), p.135-138

2005

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Order-N tight-binding molecular dynamics simulation with a Fermi operator expansion approach: application to a liquid carbon

Journal of physics. Condensed matter, 2000-02, Vol.12 (8), p.1627-1639

2000

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Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

Physica A, 2002-07, Vol.310 (1), p.139-150

2002

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Molecular dynamics study of binary soft-sphere mixtures: jump motions of atoms in the glassy state

The Journal of chemical physics, 1988-03, Vol.88 (6), p.3879-3886

1988

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Study of the slow dynamics in a highly supercooled fluid: Superlong-time molecular-dynamics calculation of the generalized susceptibility

Physical review letters, 1994-10, Vol.73 (18), p.2452-2455

1994

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Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses

Journal of non-crystalline solids, 2004-12, Vol.349 (Complete), p.223-229

2004

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A multicanonical molecular dynamics study for a model protein-g

Computer physics communications, 2001-12, Vol.142 (1), p.144-147

2001

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Kinetic Monte Carlo Simulation of Via Filling

Slow Dynamics in Complex Systems, 2004, Vol.708, p.777-778

2004

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Conformational transitions of a diblock polyampholyte in 2 and 3 dimensions

Physics letters. A, 1999-07, Vol.258 (2), p.92-98

1999

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Instability of hcp structures in modified embedded atom method

Modelling and simulation in materials science and engineering, 2002-03, Vol.10 (2), p.205-214

2002

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Molecular dynamics study of dynamical heterogeneity in ion conducting glasses

Journal of thermal analysis and calorimetry, 2002, Vol.69 (3), p.1005-1013

2002

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Molecular Dynamics Simulations of 'The Cooperativity Blockage Effect' in Alkali Metasilicate

Slow Dynamics in Complex Systems, 2004, Vol.708, p.775-776

2004

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Dynamical singularities near the liquid-glass transition: Theory and molecular dynamics study

Solid State Ionics, 1991-09, Vol.47 (3), p.179-222

1991

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The observation of the longitudinal wave velocity in a model supercooled liquid

Computer simulations of the two-species model for the melting curve maximum

MD simulation of martensitic transformations in TiNi alloys with MEAM

Dynamics of caged ions in glassy ionic conductors

A combined molecular dynamics simulation, experimental and coupling model study of the ion dynamics in glassy ionic conductors

Time series analysis of ion dynamics in glassy ionic conductors obtained by a molecular dynamics simulation

Molecular dynamics study of single and mixed alkali metasilicates-spatial and temporal characterization of the dynamics in the supercooled liquid and glassy states

Monte Carlo simulation of damascene electroplating: effects of additives

Computer simulation of thin film growth with defect formation

Helix transition in di-block polyampholyte

Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters

Soft-sphere model for the glass transition in binary alloys: Pair structure and self-diffusion

Dynamical significance in alkali metasilicate glasses

Order-N tight-binding molecular dynamics simulation with a Fermi operator expansion approach: application to a liquid carbon

Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

Molecular dynamics study of binary soft-sphere mixtures: jump motions of atoms in the glassy state

Study of the slow dynamics in a highly supercooled fluid: Superlong-time molecular-dynamics calculation of the generalized susceptibility

Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses

A multicanonical molecular dynamics study for a model protein-g

Kinetic Monte Carlo Simulation of Via Filling

Conformational transitions of a diblock polyampholyte in 2 and 3 dimensions

Instability of hcp structures in modified embedded atom method

Molecular dynamics study of dynamical heterogeneity in ion conducting glasses

Molecular Dynamics Simulations of 'The Cooperativity Blockage Effect' in Alkali Metasilicate

Dynamical singularities near the liquid-glass transition: Theory and molecular dynamics study

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