Related references
Note: Only part of the references are listed.Fluorescence Recovery after Merging a Surfactant-Covered Droplet: A Novel Technique to Measure the Diffusion of Phospholipid Mono layers at Fluid/Fluid Interfaces
Dae-Woong Jeong et al.
LANGMUIR (2014)
Correlated Diffusion of Colloidal Particles near a Liquid-Liquid Interface
Wei Zhang et al.
PLOS ONE (2014)
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Sander Pronk et al.
BIOINFORMATICS (2013)
Quantifying the Diffusion of Membrane Proteins and Peptides in Black Lipid Membranes with 2-Focus Fluorescence Correlation Spectroscopy
Kerstin Weiss et al.
BIOPHYSICAL JOURNAL (2013)
Alignment of nematic liquid crystals by a bent-core substrate
Timothy J. Smith et al.
LIQUID CRYSTALS (2013)
Layer with reduced viscosity at water-oil interfaces probed by fluorescence correlation spectroscopy
Dapeng Wang et al.
PHYSICAL REVIEW E (2013)
Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant
Carl Caleman et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Optimization of the OPLS-AA Force Field for Long Hydrocarbons
Shirley W. I. Siu et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Identifying Mechanisms of Interfacial Dynamics Using Single-Molecule Tracking
Mark Kastantin et al.
LANGMUIR (2012)
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
Marcus D. Hanwell et al.
JOURNAL OF CHEMINFORMATICS (2012)
Electrophoretic mobility measurements of fluorescent dyes using on-chip capillary electrophoresis
Denitsa Milanova et al.
ELECTROPHORESIS (2011)
A rational approach to tuning the pK(a) values of rhodamines for living cell fluorescence imaging
Lin Yuan et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2011)
Phospholipid Diffusion at the Oil-Water Interface
Robert B. Walder et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Molecular dynamics study of the water/n-alkane interface
Xiao HongYan et al.
SCIENCE CHINA-CHEMISTRY (2010)
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
L. Martinez et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Short-time self-diffusion of nearly hard spheres at an oil-water interface
Y. Peng et al.
JOURNAL OF FLUID MECHANICS (2009)
Lateral Diffusion of Membrane Proteins
Sivaramakrishnan Ramadurai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Translational diffusion in lipid membranes beyond the Saffman-Delbruck approximation
Eugene P. Petrov et al.
BIOPHYSICAL JOURNAL (2008)
Precise measurement of diffusion by multi-color dual-focus fluorescence correlation spectroscopy
C. B. Mueller et al.
EPL (2008)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
How does the mobility of phospholipid molecules at a water/oil interface reflect the viscosity of the surrounding oil?
Makiko Negishi et al.
LANGMUIR (2008)
GROMACS: Fast, flexible, and free
D Van der Spoel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Slaved diffusion in phospholipid bilayers
LF Zhang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Potential energy functions for atomic-level simulations of water and organic and biomolecular systems
WL Jorgensen et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Towards highly fluorescent and water-soluble perylene dyes
C Kohl et al.
CHEMISTRY-A EUROPEAN JOURNAL (2004)
System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions
IC Yeh et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking
JM Martínez et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Molecular mechanics force field parameterization of the fluorescent probe rhodamine 6G using automated frequency matching
AC Vaiana et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Determining the shear viscosity of model liquids from molecular dynamics simulations
B Hess
JOURNAL OF CHEMICAL PHYSICS (2002)
Noncapillary-wave structure at the water-alkane interface
DM Mitrinovic et al.
PHYSICAL REVIEW LETTERS (2000)
Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate H-1 NMR PFG measurements
M Holz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)