In silicoModeling Study on Molecular Interactions in Reversed-Phase Liquid Chromatography-Reference-Cited by-同舟云学术

In silicoModeling Study on Molecular Interactions in Reversed-Phase Liquid Chromatography

Published:2015-01-29 Issue:7 Volume:53 Page:1084-1091
ISSN:0021-9665
Container-title:Journal of Chromatographic Science
language:en
Short-container-title:J Chromatogr Sci

Author:

Hanai Toshihiko

Publisher

Oxford University Press (OUP)

Subject

General Medicine,Analytical Chemistry

Link

http://academic.oup.com/chromsci/article-pdf/53/7/1084/1032425/bmu170.pdf

Reference23 articles.

1. Hanai T. (ed.); Quantitative In silico Chromatography: Computational Modeling of Molecular Interactions. Royal Society of Chemistry Publishing, Cambridge, (2014), 338 pp.

2. Quantitative in silico Analysis of Organic Modifier Effect on Retention in Reversed-Phase Liquid Chromatography

3. Effects of pore structure and molecular size on diffusion in chromatographic adsorbents

4. Identification of isolated cavity features within molecular dynamics simulated chromatographic surfaces

5. A molecular dynamics study on the transport of a charged biomolecule in a polymeric adsorbent medium and its adsorption onto a charged ligand

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