Highly Parallel Simulation Tool for the Design of Isotachophoresis Experiments

IF 5.7 2区 化学 Q1 CHEMISTRY, ANALYTICAL
Alexandre S. Avaro, Adar Schwarzbach, Amit Jangra, Supreet S. Bahga, Juan G. Santiago
{"title":"Highly Parallel Simulation Tool for the Design of Isotachophoresis Experiments","authors":"Alexandre S. Avaro, Adar Schwarzbach, Amit Jangra, Supreet S. Bahga, Juan G. Santiago","doi":"10.1016/j.aca.2024.343553","DOIUrl":null,"url":null,"abstract":"<h3>Background</h3>Isotachophoresis (ITP) is a well-established electrokinetic method for separation and preconcentration of analytes. Several simulation tools for ITP have been published, but their use for experimental design is limited by the computational time for a single run and/or by the number of conditions that can be investigated per simulation run. A large fraction of the existing solvers also do not account for ionic strength effects, which can influence whether an analyte focuses in ITP. There is currently no publicly available tool for the easy and rapid design of ITP experiments.<h3>Results</h3>We present a rapid, highly parallelized steady-state solver for the design of buffer electrolytes in ITP experiments. The tool is called <u>B</u>rowser-based <u>E</u>lectrolyte <u>An</u>alyses for ITP (BEAN). BEAN is designed to facilitate the evaluation and identification of functional buffer chemistries for ITP. Given a user-defined chemistry system, BEAN solves a set of coupled, non-linear integral conservation equations to determine whether a specific analyte is focused by the ITP system, and estimates quantities of interest in the design of related ITP processes. These quantities include zone concentrations, pH, and effective (observable) mobility values. BEAN also computes 972 variations of the specified ITP chemistry, including a broad range of buffer titrations and ion mobilities. All the calculations performed in BEAN include ionic strength and finite ionic radius effects, and the solver handles species with arbitrary valence. The tool further includes a searchable database of 521 commonly used electrolytes. BEAN is available at <span><span>microfluidics.stanford.edu/bean</span><svg aria-label=\"Opens in new window\" focusable=\"false\" height=\"20\" viewbox=\"0 0 8 8\"><path d=\"M1.12949 2.1072V1H7V6.85795H5.89111V2.90281L0.784057 8L0 7.21635L5.11902 2.1072H1.12949Z\"></path></svg></span>.<h3>Significance</h3>This study introduces a novel tool that integrates known ITP steady-state equations with a highly parallel computational framework, an electrolyte database, and a web-based interface. BEAN requires no license nor compilation, and its parallel computations are performed automatically without specific implementation needed from the user. This enables users to screen wide ranges of experimental conditions in the design of ITP experiments.","PeriodicalId":240,"journal":{"name":"Analytica Chimica Acta","volume":"50 1","pages":""},"PeriodicalIF":5.7000,"publicationDate":"2024-12-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytica Chimica Acta","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1016/j.aca.2024.343553","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Background

Isotachophoresis (ITP) is a well-established electrokinetic method for separation and preconcentration of analytes. Several simulation tools for ITP have been published, but their use for experimental design is limited by the computational time for a single run and/or by the number of conditions that can be investigated per simulation run. A large fraction of the existing solvers also do not account for ionic strength effects, which can influence whether an analyte focuses in ITP. There is currently no publicly available tool for the easy and rapid design of ITP experiments.

Results

We present a rapid, highly parallelized steady-state solver for the design of buffer electrolytes in ITP experiments. The tool is called Browser-based Electrolyte Analyses for ITP (BEAN). BEAN is designed to facilitate the evaluation and identification of functional buffer chemistries for ITP. Given a user-defined chemistry system, BEAN solves a set of coupled, non-linear integral conservation equations to determine whether a specific analyte is focused by the ITP system, and estimates quantities of interest in the design of related ITP processes. These quantities include zone concentrations, pH, and effective (observable) mobility values. BEAN also computes 972 variations of the specified ITP chemistry, including a broad range of buffer titrations and ion mobilities. All the calculations performed in BEAN include ionic strength and finite ionic radius effects, and the solver handles species with arbitrary valence. The tool further includes a searchable database of 521 commonly used electrolytes. BEAN is available at microfluidics.stanford.edu/bean.

Significance

This study introduces a novel tool that integrates known ITP steady-state equations with a highly parallel computational framework, an electrolyte database, and a web-based interface. BEAN requires no license nor compilation, and its parallel computations are performed automatically without specific implementation needed from the user. This enables users to screen wide ranges of experimental conditions in the design of ITP experiments.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
Analytica Chimica Acta
Analytica Chimica Acta 化学-分析化学
CiteScore
10.40
自引率
6.50%
发文量
1081
审稿时长
38 days
期刊介绍: Analytica Chimica Acta has an open access mirror journal Analytica Chimica Acta: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review. Analytica Chimica Acta provides a forum for the rapid publication of original research, and critical, comprehensive reviews dealing with all aspects of fundamental and applied modern analytical chemistry. The journal welcomes the submission of research papers which report studies concerning the development of new and significant analytical methodologies. In determining the suitability of submitted articles for publication, particular scrutiny will be placed on the degree of novelty and impact of the research and the extent to which it adds to the existing body of knowledge in analytical chemistry.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信