Experimental- and simulation-based investigations of coupling a mobile phase gradient with a continuous stationary phase gradient.

Chromatography / methods Molecular Dynamics Simulation Phenols / chemistry Silicon Dioxide / chemistry
Gradient elution Neighboring ligand effects Peak focusing Simulation Stationary phase gradient

Journal

Journal of chromatography. A
ISSN: 1873-3778
Titre abrégé: J Chromatogr A
Pays: Netherlands
ID NLM: 9318488

Informations de publication

Date de publication:
27 Sep 2019
Historique:
received: 18 02 2019
revised: 12 05 2019
accepted: 18 05 2019
pubmed: 31 5 2019
medline: 14 8 2019
entrez: 1 6 2019
Statut: ppublish

Résumé

This work seeks to explore and understand the effects of column orientation and degree of modification of continuous stationary phase gradient columns under a mobile phase gradient using both simulations and experiments. Peak parameters such as retention times, peak widths and resolution are obtained for five phenolic compounds on a C

Identifiants

DOI: 10.1016/j.chroma.2019.05.033 PMID: 31147155
pubmed: 31147155
pii: S0021-9673(19)30540-0
doi: 10.1016/j.chroma.2019.05.033
pii:
doi:

Substances chimiques

Phenols 0
Silicon Dioxide 7631-86-9

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

237-245

Informations de copyright

Copyright © 2019 Elsevier B.V. All rights reserved.

Auteurs

Caitlin N Cain (CN)

Department of Chemistry, Virginia Commonwealth University, 1001 W. Main St., Richmond, VA, 23284-2006, USA.

Anna V Forzano (AV)

Department of Chemistry, Virginia Commonwealth University, 1001 W. Main St., Richmond, VA, 23284-2006, USA.

Sarah C Rutan (SC)

Department of Chemistry, Virginia Commonwealth University, 1001 W. Main St., Richmond, VA, 23284-2006, USA. Electronic address: srutan@vcu.edu.

Maryanne M Collinson (MM)

Department of Chemistry, Virginia Commonwealth University, 1001 W. Main St., Richmond, VA, 23284-2006, USA. Electronic address: mmcollinson@vcu.edu.

Articles similaires

Atomic view of photosynthetic metabolite permeability pathways and confinement in synthetic carboxysome shells.

Daipayan Sarkar, Christopher Maffeo, Markus Sutter et al.
1.00
Photosynthesis Ribulose-Bisphosphate Carboxylase Carbon Dioxide Molecular Dynamics Simulation Cyanobacteria

Study on the mechanical properties of granite responses of cyclic heating and water cooling considering microcosmic and energy.

Xiaokang Liang, Hanxiang Liu, Yong Yuan et al.
1.00
Silicon Dioxide Water Hot Temperature Compressive Strength X-Ray Diffraction

Drug repurposing against fucosyltransferase-2 via docking, STD-NMR, and molecular dynamic simulation studies.

Muhammad Atif, Humaira Zafar, Atia-Tul- Wahab et al.
1.00
Fucosyltransferases Drug Repositioning Molecular Docking Simulation Molecular Dynamics Simulation Humans

A head-to-head comparison of MM/PBSA and MM/GBSA in predicting binding affinities for the CB

Mei Qian Yau, Clarence W Y Liew, Jing Hen Toh et al.
1.00
Receptor, Cannabinoid, CB1 Ligands Molecular Dynamics Simulation Protein Binding Thermodynamics

Classifications MeSH

questionsmedicales.fr › Techniques d'investigation › Techniques de chimie analytique › Chromatographie › Experimental- and simulation-based...
questionsmedicales.fr › Sciences de l'information › Méthodologies informatiques › Simulation numérique › Simulation de dynamique moléculaire › Experimental- and simulation-based...
questionsmedicales.fr › Composés chimiques organiques › Hydrocarbures › Hydrocarbures cycliques › Hydrocarbures aromatiques › Dérivés du benzène › Phénols › Experimental- and simulation-based...
questionsmedicales.fr › Produits chimiques inorganiques › Composés du silicium › Silice › Experimental- and simulation-based...