Wei‐Qi Lin

439 total citations
19 papers, 340 citations indexed

About

Wei‐Qi Lin is a scholar working on Computational Theory and Mathematics, Analytical Chemistry and Spectroscopy. According to data from OpenAlex, Wei‐Qi Lin has authored 19 papers receiving a total of 340 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Computational Theory and Mathematics, 9 papers in Analytical Chemistry and 8 papers in Spectroscopy. Recurrent topics in Wei‐Qi Lin's work include Computational Drug Discovery Methods (9 papers), Analytical Chemistry and Chromatography (8 papers) and Spectroscopy and Chemometric Analyses (7 papers). Wei‐Qi Lin is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Analytical Chemistry and Chromatography (8 papers) and Spectroscopy and Chemometric Analyses (7 papers). Wei‐Qi Lin collaborates with scholars based in China, Japan and Taiwan. Wei‐Qi Lin's co-authors include Guo‐Li Shen, Ru‐Qin Yu, Jian‐Hui Jiang, Ru‐Qin Yu, Cheng‐Gang Niu, Haifeng Yang, Yukihiro Ozaki, Hai‐Long Wu, Qi Shen and Yanping Zhou and has published in prestigious journals such as Analytical Chemistry, Analytica Chimica Acta and Journal of Computational Chemistry.

In The Last Decade

Wei‐Qi Lin

19 papers receiving 335 citations

Peers

Countries citing papers authored by Wei‐Qi Lin

Since Specialization

Citations

This map shows the geographic impact of Wei‐Qi Lin's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Wei‐Qi Lin with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Wei‐Qi Lin more than expected).

Fields of papers citing papers by Wei‐Qi Lin

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Wei‐Qi Lin. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Wei‐Qi Lin. The network helps show where Wei‐Qi Lin may publish in the future.

Co-authorship network of co-authors of Wei‐Qi Lin

This figure shows the co-authorship network connecting the top 25 collaborators of Wei‐Qi Lin. A scholar is included among the top collaborators of Wei‐Qi Lin based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Wei‐Qi Lin. Wei‐Qi Lin is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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19 of 19 papers shown

#	Title	Journal	Authors	Indexed citations
1	Recent progress in high-voltage P2-Na _x TMO ₂ materials and their future perspectives	RSC Advances	Manni Li, Wei‐Qi Lin et al.	2
2	A near infrared fluorescent probe for hypoxia based on dicyanoisophorone and its application in Hela cells imaging	Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy	Hongyuan Luo, Wei‐Qi Lin et al.	3
3	Rapid quantitative authentication and analysis of camellia oil adulterated with edible oils by electronic nose and FTIR spectroscopy	Current Research in Food Science	Xiaoran Wang, Yu Gu et al.	17
4	Trueness of intraoral scanning for different tooth-size arch-length deficiencies	Journal of Dental Sciences	Wei‐Qi Lin, Chin‐Yun Pan et al.	4
5	1D Gradient-Weighted Class Activation Mapping, Visualizing Decision Process of Convolutional Neural Network-Based Models in Spectroscopy Analysis	Analytical Chemistry	Si-Heng Luo, Bin Ren et al.	27
6	Boosting support vector regression in QSAR studies of bioactivities of chemical compounds	European Journal of Pharmaceutical Sciences	Yanping Zhou, Jian‐Hui Jiang et al.	22
7	Support vector machine based training of multilayer feedforward neural networks as optimized by particle swarm algorithm: Application in QSAR studies of bioactivity of organic compounds	Journal of Computational Chemistry	Wei‐Qi Lin, Jian‐Hui Jiang et al.	13
8	Quantitative Structure–Activity Relationship Studies for the Binding Affinities of Imidazobenzodiazepines for the α6 Benzodiazepine Receptor Isoform Utilizing Optimized Blockwise Variable Combination by Particle Swarm Optimization for Partial Least Squares Modeling	QSAR & Combinatorial Science	Leqian Hu, Hai‐Long Wu et al.	7
9	Adaptive Configuring of Radial Basis Function Network by Hybrid Particle Swarm Algorithm for QSAR Studies of Organic Compounds	Journal of Chemical Information and Modeling	Yanping Zhou, Jian‐Hui Jiang et al.	6
10	Characterization of Chloramphenicol Palmitate Drug Polymorphs by Raman Mapping with Multivariate Image Segmentation Using a Spatial Directed Agglomeration Clustering Method	Analytical Chemistry	Wei‐Qi Lin, Jian‐Hui Jiang et al.	37
11	Adsorption of purpald SAMs on silver and gold electrodes: a Raman mapping study	Journal of Raman Spectroscopy	Haifeng Yang, Wei‐Qi Lin et al.	8
12	Direct characterization of phase behavior and compatibility in PET/HDPE polymer blends by confocal Raman mapping	Journal of Raman Spectroscopy	Shuangyan Huan, Wei‐Qi Lin et al.	30
13	QSAR analysis of substituted bis[(acridine-4-carboxamide)propyl]methylamines using optimized block-wise variable combination by particle swarm optimization for partial least squares modeling	European Journal of Pharmaceutical Sciences	Lin Li, Wei‐Qi Lin et al.	14
14	Optimized Block-wise Variable Combination by Particle Swarm Optimization for Partial Least Squares Modeling in Quantitative Structure−Activity Relationship Studies	Journal of Chemical Information and Modeling	Wei‐Qi Lin, Jian‐Hui Jiang et al.	32
15	QSAR analysis of a series of 2-aryl(heteroaryl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-(3H)-ones using piecewise hyper-sphere modeling by particle swarm optimization	Analytica Chimica Acta	Lin Li, Wei‐Qi Lin et al.	5
16	Piecewise Hypersphere Modeling by Particle Swarm Optimization in QSAR Studies of Bioactivities of Chemical Compounds	Journal of Chemical Information and Modeling	Wei‐Qi Lin, Jian‐Hui Jiang et al.	13
17	Hybridized particle swarm algorithm for adaptive structure training of multilayer feed‐forward neural network: QSAR studies of bioactivity of organic compounds	Journal of Computational Chemistry	Qi Shen, Jian‐Hui Jiang et al.	35
18	N-Allyl-4-(N-2′-hydroxyethyl)amino-1,8-naphthalimide as a fluorophore for optical chemosensing of nitrofurantoin	The Analyst	Cheng‐Gang Niu, Yang Xing et al.	30
19	Covalently immobilized aminonaphthalimide as fluorescent carrier for the preparation of optical sensors	Analytical and Bioanalytical Chemistry	Cheng‐Gang Niu, Zhi-Zhang Li et al.	35

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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