Molecular dynamics simulation of competitive adsorption of spherical particles of different sizes-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of competitive adsorption of spherical particles of different sizes

Published:1993 Issue:18 Volume:89 Page:3453
ISSN:0956-5000
Container-title:Journal of the Chemical Society, Faraday Transactions
language:en
Short-container-title:Faraday Trans.

Author:

Dickinson Eric,Pelan Edward G.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1993/FT/FT9938903453

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Eric Dickinson—Pioneer of food colloids;Advances in Colloid and Interface Science;2011-06

2. Competitive adsorption of proteins and low-molecular-weight surfactants: computer simulation and microscopic imaging;Advances in Colloid and Interface Science;2004-01

3. Computer Simulations and Neutron Reflectivity of Proteins at Interfaces;ChemPhysChem;2002-12-16

4. Brownian dynamics simulation of a bonded network of reversibly adsorbed particles: Towards a model of protein adsorbed layers;Physical Chemistry Chemical Physics;1999

5. Simulation of Interfacial Shear and Dilatational Rheology of an Adsorbed Protein Monolayer Modeled as a Network of Spherical Particles;Langmuir;1998-11-13

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