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Journal ArticleDOI

Diffusion in Paraffin Hydrocarbons

Dean C. Douglass, +1 more
- 01 Sep 1958 - 
- Vol. 62, Iss: 9, pp 1102-1107
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This article is published in The Journal of Physical Chemistry.The article was published on 1958-09-01. It has received 258 citations till now. The article focuses on the topics: Diffusion (business).

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Coarse grained model for semiquantitative lipid simulations

TL;DR: In this article, a coarse-grained (CG) model for lipid and surfactant systems is presented, where only a small number of coarse grained atom types interact using a few discrete levels of interaction.
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Diffusion-tensor MRI: theory, experimental design and data analysis - a technical review.

TL;DR: In this article, the theoretical underpinnings of diffusion-tensor magnetic resonance imaging (DT-MRI), as well as experimental design and data analysis issues are discussed. And new statistical methods have been developed to analyse DT-MRI data, and their potential uses in clinical and multi-site studies.
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Lipid14: The Amber Lipid Force Field

TL;DR: The AMBER lipid force field has been updated to create Lipid14, allowing tensionless simulation of a number of lipid types with the AMBER MD package, and is compatible with theAMBER protein, nucleic acid, carbohydrate, and small molecule force fields.
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Pulsed-field gradient nuclear magnetic resonance as a tool for studying translational diffusion, part 1: basic theory

TL;DR: In this paper, the authors considered the physical basis of the echo attenuation of a Hahn spin-echo pulse sequence containing a magnetic field gradient pulse in each τ period to measure the displacement of the observed spins.
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Molecular dynamics of liquid n-butane near its boiling point

TL;DR: The self-diffusion coefficient of n-butane is approximately 6.0 × 10−5 cm2/s and the corresponding velocity autocorrelation function displays practically no cage effect, differing markedly from argon and other simple fluids.