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Active nonlinear microrheology in a glass-forming Yukawa fluid

Physical review letters, 2012-01, Vol.108 (2), p.028303-028303, Article 028303

2012

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Numerical approaches to determine the interface tension of curved interfaces from free energy calculations

The Journal of chemical physics, 2012-02, Vol.136 (6), p.064709-064709-16

2012

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Magnetic Direct-Write Skyrmion Nanolithography

ACS nano, 2020-11, Vol.14 (11), p.14960-14970

2020

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Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects

The Journal of chemical physics, 2010-10, Vol.133 (16), p.164702-164702

2010

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Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement

Journal of physics. Condensed matter, 2012-11, Vol.24 (46), p.464122-464122

2012

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Anomalous structure and scaling of ring polymer brushes

Europhysics letters, 2011-07, Vol.95 (2), p.28003

2011

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Langevin dynamics simulations of a two-dimensional colloidal crystal under confinement and shear

Physical review. E, Statistical, nonlinear, and soft matter physics, 2012-06, Vol.85 (6 Pt 1), p.061406-061406, Article 061406

2012

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Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment

The Journal of chemical physics, 2009-01, Vol.130 (4), p.044101-044101

2009

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Stick-slip motion and plastic flow of a two-dimensional colloidal crystal confined to moving corrugated rigid boundaries

Molecular physics, 2013-12, Vol.111 (22-23), p.3418-3429

2013

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Finite-size scaling analysis of the anisotropic critical behavior of the two-dimensional Ising model under shear

Europhysics letters, 2010-09, Vol.91 (6), p.60002

2010

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Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide

The Journal of chemical physics, 2008-03, Vol.128 (10), p.104501-104501

2008

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Effects of confinement and external fields on structure and transport in colloidal dispersions in reduced dimensionality

Journal of physics. Condensed matter, 2012-11, Vol.24 (46), p.464119-464119

2012

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Spurious character of singularities associated with phase transitions in cylindrical pores

The European physical journal. ST, Special topics, 2011-08, Vol.197 (1), p.227-241

2011

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Effective stiffening of DNA due to nematic ordering causes DNA molecules packed in phage capsids to preferentially form torus knots

Nucleic acids research, 2012-06, Vol.40 (11), p.5129-5137

2012

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Interface properties and bubble nucleation in compressible mixtures containing polymers

The Journal of chemical physics, 2002-09, Vol.117 (11), p.5480-5496

2002

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Methods to extract interfacial free energies of flat and curved interfaces from computer simulations

The European physical journal. ST, Special topics, 2009-10, Vol.177 (1), p.103-127

2009

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Calculation of free energy through successive umbrella sampling

The Journal of chemical physics, 2004-06, Vol.120 (23), p.10925-10930

2004

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Coarse-graining dipolar interactions in simple fluids and polymer solutions : Monte Carlo studies of the phase behavior

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (12), p.1923-1933

2009

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Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface

Physical review. E, Statistical, nonlinear, and soft matter physics, 2010-11, Vol.82 (5 Pt 1), p.050801-050801, Article 050801

2010

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Three-step decay of time correlations at polymer-solid interfaces

Europhysics letters, 2012-04, Vol.98 (2), p.28006

2012

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Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats

Computer physics communications, 2018-03, Vol.224, p.198-208

2018

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Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations

The Journal of chemical physics, 2002-10, Vol.117 (13), p.6360-6371

2002

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A minimal Gō-model for rebuilding whole genome structures from haploid single-cell Hi-C data

Computational materials science, 2020-02, Vol.173, p.109178, Article 109178

2020

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Phase diagrams of hexadecane-CO2 mixtures from histogram-reweighting Monte Carlo

Computer physics communications, 2002-08, Vol.147 (1-2), p.378-381

2002

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Protein knot server: detection of knots in protein structures

Nucleic acids research, 2007-07, Vol.35 (Web Server issue), p.W425-W428

2007

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Active nonlinear microrheology in a glass-forming Yukawa fluid

Numerical approaches to determine the interface tension of curved interfaces from free energy calculations

Magnetic Direct-Write Skyrmion Nanolithography

Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects

Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement

Anomalous structure and scaling of ring polymer brushes

Langevin dynamics simulations of a two-dimensional colloidal crystal under confinement and shear

Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment

Stick-slip motion and plastic flow of a two-dimensional colloidal crystal confined to moving corrugated rigid boundaries

Finite-size scaling analysis of the anisotropic critical behavior of the two-dimensional Ising model under shear

Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide

Effects of confinement and external fields on structure and transport in colloidal dispersions in reduced dimensionality

Spurious character of singularities associated with phase transitions in cylindrical pores

Effective stiffening of DNA due to nematic ordering causes DNA molecules packed in phage capsids to preferentially form torus knots

Interface properties and bubble nucleation in compressible mixtures containing polymers

Methods to extract interfacial free energies of flat and curved interfaces from computer simulations

Calculation of free energy through successive umbrella sampling

Coarse-graining dipolar interactions in simple fluids and polymer solutions : Monte Carlo studies of the phase behavior

Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface

Three-step decay of time correlations at polymer-solid interfaces

Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats

Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations

A minimal Gō-model for rebuilding whole genome structures from haploid single-cell Hi-C data

Phase diagrams of hexadecane-CO2 mixtures from histogram-reweighting Monte Carlo

Protein knot server: detection of knots in protein structures

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