(Q29037060)

27 March 2017

Alireza Mashaghi

1

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Mischa Bonn

7

object named as

Mischa Bonn

1 reference

27 March 2017

author name string

P. Partovi-Azar

2

1 reference

27 March 2017

Tayebeh Jadidi

3

1 reference

27 March 2017

Nasser Nafari

4

1 reference

27 March 2017

Philipp Maass

5

1 reference

27 March 2017

M. Reza Rahimi Tabar

6

1 reference

27 March 2017

Huib J. Bakker

8

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27 March 2017

language of work or name

English

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publication date

21 March 2012

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Journal of Chemical Physics

27 March 2017

published in

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27 March 2017

volume

136

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27 March 2017

issue

11

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27 March 2017

page(s)

114709

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Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems

27 March 2017

cites work

1 reference

Membrane lipids: where they are and how they behave

22 May 2017

1 reference

Kelvin probe force microscopy in application to biomolecular films: frequency modulation, amplitude modulation, and lift mode.

22 May 2017

1 reference

Closer look at structure of fully hydrated fluid phase DPPC bilayers

21 January 2018

1 reference

Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine

21 January 2018

1 reference

X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayers

21 January 2018

1 reference

Interfacial water structure associated with phospholipid membranes studied by phase-sensitive vibrational sum frequency generation spectroscopy

21 January 2018

1 reference

Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.

21 January 2018

1 reference

Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane

21 January 2018

1 reference

Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann description

21 January 2018

1 reference

Comparing experimental and simulated pressure-area isotherms for DPPC

21 January 2018

1 reference

Cholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in POPC bilayers

21 January 2018

1 reference

Specific RNA binding to ordered phospholipid bilayers

21 January 2018

1 reference

The SIESTA method for ab initio order-N materials simulation

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3694280

1 reference