Journal of Theoretical & Computational Science : Citations & Metrics Report
Articles published in Journal of Theoretical & Computational Science have been cited by esteemed scholars and scientists all around the world. Journal of Theoretical & Computational Science has got h-index 12, which means every article in Journal of Theoretical & Computational Science has got 12 average citations.
Following are the list of articles that have cited the articles published in Journal of Theoretical & Computational Science.
| 2024 | 2023 | 2022 | 2021 | 2020 | 2019 | 2017 | 2016 | 2015 | 2014 | |
|---|---|---|---|---|---|---|---|---|---|---|
Total published articles |
15 | 33 | 30 | 32 | 21 | 2 | 11 | 9 | 22 | 25 |
Research, Review articles and Editorials |
2 | 4 | 0 | 10 | 3 | 2 | 11 | 8 | 21 | 24 |
Research communications, Review communications, Editorial communications, Case reports and Commentary |
11 | 27 | 30 | 9 | 0 | 0 | 0 | 1 | 1 | 1 |
Conference proceedings |
0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
Citations received as per Google Scholar, other indexing platforms and portals |
48 | 62 | 56 | 67 | 91 | 45 | 22 | 25 | 9 | 3 |
| Journal total citations count | 459 |
| Journal impact factor | 3.48 |
| Journal 5 years impact factor | 5.01 |
| Journal cite score | 4.07 |
| Journal h-index | 12 |
| Journal h-index since 2019 | 10 |
Important citations (283)
Role of wo3 nanoparticles in electrical and dielectric properties of batio3–srtio3 ceramics |
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Frequency and dc bias voltage dependent dielectric properties and electrical conductivity of batio3single bondsrtio3/(sio2)x nanocomposites |
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Ir spectroscopic study of triiodosilane (sihi3) by using semi-empirical quantum program |
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Molecular geometry, vibrational spectroscopic, molecular orbital and mulliken charge analysis of 4-(carboxyamino)-benzoic acid: molecular docking and dft calculations |
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Computational analysis and molecular docking study of 4-(carboxyamino)-3-guanidino-benzoic acid |
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Evidence of low temperature phase transition in 2,6-dimethylpyrazine - picric acid cocrystal by means of temperature dependent investigations: x-ray, dsc and ir |
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Spectroscopic and computational investigation of the structure and pharmacological activity of 1-benzylimidazole |
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Molecular structure activity on pharmaceutical applications of phenacetin using spectroscopic investigation |
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Spectroscopic analysis, aim, nlo and vcd investigations of acetaldehyde thiosemicarbazone using quantum mechanical simulations |
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Design & development of laser etched porous-silicon capacitive chip for rapid sensing of pesticide solvents |
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Fabrication of macro porous silicon structures using pulsed fiber laser technique for capacitive sensor application |
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Variation of etching time on formation of porous silicon on p-type si (111) using electrochemical anodization method |
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Design & development of laser etched porous-silicon capacitive chip for rapid sensing ofpesticide solvents |
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The spectral responsivity enhancement for gallium-doped cdo/ps heterojunction for uv detector |
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Photorelaxation pathways of 4-(n,n-dimethylamino)-4?-nitrostilbene upon s1 excitation revealed by conical intersection and intersystem crossing networks |
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Simulation and fabrication of macro porous silicon for highly chemicapacitive detection for aqueous solvent |
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Non-linear structural and surface morphological modifications due to gamma irradiation in p-type porous silicon |
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Spectroscopic characterization and dft exploration of 2-(4-methoxybenzyloxy)-4-methylquinoline |
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Ultrafast imaging of electronic relaxation in n-propylbenzene: direct observation of intermediate state |
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Tracking ultrafast dynamics of n-propylbenzene cations by delayed photofragmentation and photoelectron spectroscopy |
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