(Q47309454)

13 January 2018

title

Correction of apparent finite size effects in the area per lipid of lipid membranes simulations (English)

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2

Angel E Garcia

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author name string

Henry D Herce

series ordinal

1

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language of work or name

English

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publication date

1 December 2006

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Journal of Chemical Physics

published in

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volume

125

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issue

22

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page(s)

224711

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Lipid bilayers, NMR relaxation, and computer simulations

cites work

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Simulation-based methods for interpreting x-ray data from lipid bilayers

21 January 2018

1 reference

On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations

21 January 2018

1 reference

Surface solvation for an ion in a water cluster.

21 January 2018

1 reference

Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions

21 January 2018

1 reference

Importance of the CMAP correction to the CHARMM22 protein force field: dynamics of hen lysozyme

21 January 2018

1 reference

Area/lipid of bilayers from NMR.

21 January 2018

1 reference

Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy

21 January 2018

1 reference

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

21 January 2018

1 reference

The range and shielding of dipole-dipole interactions in phospholipid bilayers

21 January 2018

1 reference

Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations

21 January 2018

1 reference

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

1 reference

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

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Molecular Theories and Simulation of Ions and Polar Molecules in Water

21 January 2018

1 reference

Ion sizes and finite-size corrections for ionic-solvation free energies

21 January 2018

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The numerical accuracy of truncated Ewald sums for periodic systems with long-range Coulomb interactions

21 January 2018

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Pressure calculation in polar and charged systems using Ewald summation: Results for the extended simple point charge model of water

21 January 2018

1 reference

An ab Initio Study on the Torsional Surface of Alkanes and Its Effect on Molecular Simulations of Alkanes and a DPPC Bilayer

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.2378893

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13 January 2018

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