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Domain formation in membranes with quenched protein obstacles: Lateral heterogeneity and the connection to universality classes

The Journal of chemical physics, 2011-02, Vol.134 (5), p.055106-055106-10

2011

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Critical behavior in a binary polymer blend as studied by static and dynamic light scattering

The Journal of chemical physics, 1992-10, Vol.97 (8), p.5884-5897

1992

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Intermolecular bonding and vibrations in phenol.H2O (D2O)

The Journal of chemical physics, 1993-03, Vol.98 (5), p.3763-3776

1993

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Free energy of the solid C 60 fullerene orientational order-disorder transition

The Journal of chemical physics, 2006-08, Vol.125 (5), p.054705-054705-6

2006

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Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O) n clusters, n =0–4

The Journal of chemical physics, 1991-06, Vol.94 (12), p.7744-7756

1991

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Monte Carlo Generation of a Restricted Random Walk and the Excluded-Volume Problem

The Journal of chemical physics, 1965-07, Vol.43 (1), p.115-118

Windwer, Stanley

1965

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Monte Carlo Study of Flexible Branched Macromolecules

The Journal of chemical physics, 1966-02, Vol.44 (3), p.1139-1148

1966

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Two structural relaxations in protein hydration water and their dynamic crossovers

The Journal of chemical physics, 2016-07, Vol.145 (4), p.044503-044503

2016

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Primary α and secondary β relaxation dynamics of meta-toluidine in the liquid state investigated by broadband dielectric spectroscopy

The Journal of chemical physics, 2017-08, Vol.147 (8), p.084506-084506

2017

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Effect of trehalose on protein cryoprotection: Insights into the mechanism of slowing down of hydration water

The Journal of chemical physics, 2020-12, Vol.153 (22), p.224503-224503

2020

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Molecular dynamics study of grain boundaries and triple junctions in ice

The Journal of chemical physics, 2020-09, Vol.153 (12), p.124502-124502

2020

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Girsanov reweighting for metadynamics simulations

The Journal of chemical physics, 2018-08, Vol.149 (7), p.072335-072335

2018

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Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silica

The Journal of chemical physics, 2022-11, Vol.157 (17), p.174506-174506

2022

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Determining the radial distribution function of water using electron scattering: A key to solution phase chemistry

The Journal of chemical physics, 2020-11, Vol.153 (19), p.194504-194504

2020

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The pervasive impact of critical fluctuations in liquid–liquid extraction organic phases

The Journal of chemical physics, 2021-12, Vol.155 (24), p.244506-244506

2021

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Effect of confinement on the dynamics of 1-propanol and other monohydroxy alcohols

The Journal of chemical physics, 2021-11, Vol.155 (18), p.184504-184504

2021

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Atomistic characterization of the SiO2 high-density liquid/low-density liquid interface

The Journal of chemical physics, 2022-10, Vol.157 (13), p.134703-134703

2022

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Complex dynamics of partially freezable confined water revealed by combined experimental and computational studies

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

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A new one-site coarse-grained model for water: Bottom-up many-body projected water (BUMPer). II. Temperature transferability and structural properties at low temperature

The Journal of chemical physics, 2021-01, Vol.154 (4), p.044105-044105

2021

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Prediction of glassy silica etching with hydrogen fluoride gas by kinetic Monte Carlo simulations

The Journal of chemical physics, 2023-03, Vol.158 (9), p.094709-094709

2023

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The new insight into dynamic crossover in glass forming liquids from the apparent enthalpy analysis

The Journal of chemical physics, 2012-08, Vol.137 (6), p.064501-064501

2012

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Molecular vibrational polariton: Its dynamics and potentials in novel chemistry and quantum technology

The Journal of chemical physics, 2021-08, Vol.155 (5), p.050901-050901

2021

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Structure and slow dynamics of protein hydration water with cryopreserving DMSO and trehalose upon cooling

The Journal of chemical physics, 2024-06, Vol.160 (24)

2024

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Heating- and pressure-induced transformations in amorphous and hexagonal ice: A computer simulation study using the TIP4P/2005 model

The Journal of chemical physics, 2017-08, Vol.147 (7), p.074505-074505

2017

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Effects of partial crystallization on the glassy slowdown of aqueous ethylene glycol solutions

The Journal of chemical physics, 2021-12, Vol.155 (22), p.224501-224501

2021

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Domain formation in membranes with quenched protein obstacles: Lateral heterogeneity and the connection to universality classes

Critical behavior in a binary polymer blend as studied by static and dynamic light scattering

Intermolecular bonding and vibrations in phenol.H2O (D2O)

Free energy of the solid C 60 fullerene orientational order-disorder transition

Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O) n clusters, n =0–4

Monte Carlo Generation of a Restricted Random Walk and the Excluded-Volume Problem

Monte Carlo Study of Flexible Branched Macromolecules

Two structural relaxations in protein hydration water and their dynamic crossovers

Primary α and secondary β relaxation dynamics of meta-toluidine in the liquid state investigated by broadband dielectric spectroscopy

Effect of trehalose on protein cryoprotection: Insights into the mechanism of slowing down of hydration water

Molecular dynamics study of grain boundaries and triple junctions in ice

Girsanov reweighting for metadynamics simulations

Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silica

Determining the radial distribution function of water using electron scattering: A key to solution phase chemistry

The pervasive impact of critical fluctuations in liquid–liquid extraction organic phases

Effect of confinement on the dynamics of 1-propanol and other monohydroxy alcohols

Atomistic characterization of the SiO2 high-density liquid/low-density liquid interface

Complex dynamics of partially freezable confined water revealed by combined experimental and computational studies

A new one-site coarse-grained model for water: Bottom-up many-body projected water (BUMPer). II. Temperature transferability and structural properties at low temperature

Prediction of glassy silica etching with hydrogen fluoride gas by kinetic Monte Carlo simulations

The new insight into dynamic crossover in glass forming liquids from the apparent enthalpy analysis

Molecular vibrational polariton: Its dynamics and potentials in novel chemistry and quantum technology

Structure and slow dynamics of protein hydration water with cryopreserving DMSO and trehalose upon cooling

Heating- and pressure-induced transformations in amorphous and hexagonal ice: A computer simulation study using the TIP4P/2005 model

Effects of partial crystallization on the glassy slowdown of aqueous ethylene glycol solutions

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