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Coarse-grained molecular dynamics study of membrane fusion: Curvature effects on free energy barriers along the stalk mechanism

The Journal of chemical physics, 2015-12, Vol.143 (24), p.243112-243112

2015

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A coarse-grain model for entangled polyethylene melts and polyethylene crystallization

The Journal of chemical physics, 2019-06, Vol.150 (24), p.244901-244901

2019

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Molecular dynamics study of thermodynamic stability and dynamics of [Li(glyme)]+ complex in lithium-glyme solvate ionic liquids

The Journal of chemical physics, 2018-05, Vol.148 (19), p.193809-193809

2018

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Exact long-range Coulombic energy calculation for net charged systems neutralized by uniformly distributed background charge using fast multipole method and its application to efficient free energy calculation

The Journal of chemical physics, 2020-06, Vol.152 (24), p.244115-244115

2020

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Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

The Journal of chemical physics, 2015-12, Vol.143 (24), p.243144-243144

2015

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All-atom molecular dynamics study of hepatitis B virus containing pregenome RNA in solution

The Journal of chemical physics, 2021-10, Vol.155 (14), p.145101-145101

2021

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Transferable coarse-grained model for perfluorosulfonic acid polymer membranes

The Journal of chemical physics, 2017-09, Vol.147 (9), p.094904-094904

2017

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Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids

The Journal of chemical physics, 2013-11, Vol.139 (17), p.174504-174504

2013

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Method of evaluating curvature-dependent elastic parameters for small unilamellar vesicles using molecular dynamics trajectory

The Journal of chemical physics, 2013-03, Vol.138 (12), p.124903-124903

2013

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A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034108-034108

2013

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Calculation of heat capacities of light and heavy water by path-integral molecular dynamics

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134502-134502-8

2005

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Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayers

The Journal of chemical physics, 2004-11, Vol.121 (19), p.9648-9654

2004

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A Voronoi analysis of lipid area fluctuation in a bilayer

The Journal of chemical physics, 1998-07, Vol.109 (4), p.1517-1521

1998

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A mean field approach for computing solid-liquid surface tension for nanoscale interfaces

The Journal of chemical physics, 2010-02, Vol.132 (5), p.054706-054706

2010

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Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems

The Journal of chemical physics, 2011-09, Vol.135 (9), p.094106-094106-10

2011

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Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation

The Journal of chemical physics, 2008-05, Vol.128 (19), p.195107-195107

2008

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Divining the shape of nascent polymer crystal nuclei

The Journal of chemical physics, 2019-10, Vol.151 (14), p.144901-144901

2019

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Spatial confinement effect on the atomic structure of solid argon

The Journal of chemical physics, 2005-03, Vol.122 (12), p.124715-124715

2005

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Molecular dynamics study of a lipid bilayer: Convergence, structure, and long-time dynamics

The Journal of chemical physics, 1997-04, Vol.106 (13), p.5731-5743

1997

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Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

The Journal of chemical physics, 2015-12, Vol.143 (24)

2015

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Size-dependent hydrophobic to hydrophilic transition for nanoparticles:A molecular dynamics study

The Journal of chemical physics, 2009-12, Vol.131 (24), p.244706-244706-8

2009

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Molecular dynamics simulations of self-organized polyicosahedral Si nanowire

The Journal of chemical physics, 2006-08, Vol.125 (7), p.074712-074712

2006

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Free-energy analysis of the molecular binding into lipid membranewith the method of energy representation

The Journal of chemical physics, 2008-05, Vol.128 (19), p.195107-195107-13

2008

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Molecular dynamics simulations of self-organized polyicosahedralSi nanowire

The Journal of chemical physics, 2006-08, Vol.125 (7), p.074712-074712-4

2006

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A mean field approach for computing solid-liquid surface tensionfor nanoscale interfaces

The Journal of chemical physics, 2010-02, Vol.132 (5), p.054706-054706-7

2010

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Coarse-grained molecular dynamics study of membrane fusion: Curvature effects on free energy barriers along the stalk mechanism

A coarse-grain model for entangled polyethylene melts and polyethylene crystallization

Molecular dynamics study of thermodynamic stability and dynamics of [Li(glyme)]+ complex in lithium-glyme solvate ionic liquids

Exact long-range Coulombic energy calculation for net charged systems neutralized by uniformly distributed background charge using fast multipole method and its application to efficient free energy calculation

Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

All-atom molecular dynamics study of hepatitis B virus containing pregenome RNA in solution

Transferable coarse-grained model for perfluorosulfonic acid polymer membranes

Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids

Method of evaluating curvature-dependent elastic parameters for small unilamellar vesicles using molecular dynamics trajectory

A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

Calculation of heat capacities of light and heavy water by path-integral molecular dynamics

Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayers

A Voronoi analysis of lipid area fluctuation in a bilayer

A mean field approach for computing solid-liquid surface tension for nanoscale interfaces

Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems

Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation

Divining the shape of nascent polymer crystal nuclei

Spatial confinement effect on the atomic structure of solid argon

Molecular dynamics study of a lipid bilayer: Convergence, structure, and long-time dynamics

Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

Size-dependent hydrophobic to hydrophilic transition for nanoparticles:A molecular dynamics study

Molecular dynamics simulations of self-organized polyicosahedral Si nanowire

Free-energy analysis of the molecular binding into lipid membranewith the method of energy representation

Molecular dynamics simulations of self-organized polyicosahedralSi nanowire

A mean field approach for computing solid-liquid surface tensionfor nanoscale interfaces

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