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Journal of Theoretical & Computational Science
Open Access

ISSN: 2376-130X

+44 1223 790975

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 11, which means every article in Journal of Theoretical & Computational Science has got 11 average citations.

Following are the list of articles that have cited the articles published in Journal of Theoretical & Computational Science.

	2021	2020	2019	2018	2017
Year wise published articles	32	21	2	0	11
Year wise citations received	61	83	45	37	22

Journal total citations count	385
Journal impact factor	3.48
Journal 5 years impact factor	5.01
Journal cite score	4.07
Journal h-index	11
Journal h-index since 2018	9

Important citations (283)

korotcenkov g, cho bk. (2017). spray pyrolysis deposition of undoped sno 2 and in 2 o 3 films and their structural properties. progress in crystal growth and characterization of materials. View at Publisher View at Google Scholar
nguyen ht. (2015). docteur de (doctoral dissertation, université de milano bicocca examinateur m. jean-luc battaglia prof des universités, université de bordeaux). View at Publisher View at Google Scholar
kouzeh rash ma. (2016). structure, morphology, optical and electrochemical properties of indium-and aluminum-based nitride thin films deposited by plasma-assisted reactive evaporation (doctoral dissertation, university of malaya). View at Publisher View at Google Scholar
shabana md. research and reviews: journal of pharmacology and toxicological studies. View at Publisher View at Google Scholar
priyanka r. review on non-clinical studies. View at Publisher View at Google Scholar
forezi lds, gomes at, neves mg, ferreira vf, boechat fd, et al. (2015). synthesis of βâÂ€Âsubstituted mesoâÂ€ÂtetraarylâÂ€Â21, 23âÂ€Âdithiaporphyrins by heck reaction. european journal of organic chemistry, 2015(27), 5909-5913. View at Publisher View at Google Scholar
sehgal sa, mannan s, ali s. (2016). pharmacoinformatic and molecular docking studies reveal potential novel antidepressants against neurodegenerative disorders by targeting hspb8. drug design, development and therapy, 10, 1605. View at Publisher View at Google Scholar
sehgal sa. (2016). pharmacoinformatics and molecular docking studies reveal potential novel proline dehydrogenase (prodh) compounds for schizophrenia inhibition. medicinal chemistry research, 1-13. View at Publisher View at Google Scholar
a sehgal s, af khan s. (2016). in silico analyses, bioequivalence and disposition kinetics of allopurinol in healthy male subjects. drug delivery letters, 6(2), 113-121. View at Publisher View at Google Scholar
pang yp. (2016) use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic b-factors of folded globular proteins. heliyon, 2(9), e00161. View at Publisher View at Google Scholar
da costa dias ajf. (2015). análise de dados para previsão de micro produção de energia solar e eólica (doctoral dissertation, instituto politécnico de bragança). View at Publisher View at Google Scholar
sivaranjani t, xavier s, periandy s. (2015). nmr, ft-ir, ft-raman, uv spectroscopic, homo–lumo and nbo analysis of cumene by quantum computational methods. journal of molecular structure, 1083, 39-47. View at Publisher View at Google Scholar
liu y, gerber t, radi p, knopp g. (2015). ultrafast imaging of electronic relaxation in n-propylbenzene: direct observation of intermediate state. spectrochimica acta part a: molecular and biomolecular spectroscopy, 149, 54-58. View at Publisher View at Google Scholar
boopathi m, udhayakala p, ramkumaar gr, devi tr. issn 0975-413x coden (usa): pchhax. View at Publisher View at Google Scholar
liu y, gerber t, zheng g, xiao s, cheng q, et al. (2017). tracking ultrafast dynamics of n-propylbenzene cations by delayed photofragmentation and photoelectron spectroscopy. journal of molecular spectroscopy, 331, 66-70. View at Publisher View at Google Scholar
moorthy n, prabakar pj, ramalingam s, govindarajan m, gnanamuthu sj, et al. (2016). spectroscopic analysis, aim, nlo and vcd investigations of acetaldehyde thiosemicarbazone using quantum mechanical simulations. journal of physics and chemistry of solids, 95, 74-88. View at Publisher View at Google Scholar
madanagopal a, periandy s, gayathri p, ramalingam s, xavier s. (2017). molecular structure activity on pharmaceutical applications of phenacetin using spectroscopic investigation. journal of molecular structure, 1127, 611-625. View at Publisher View at Google Scholar
arshad mn, bibi a, mahmood t, asiri am, ayub k. (2015). synthesis, crystal structures and spectroscopic properties of triazine-based hydrazone derivatives; a comparative experimental-theoretical study. molecules, 20(4), 5851-5874. View at Publisher View at Google Scholar
selvi ga. theoretical study on nlo properties and reactivity of pyridazino quinolines. View at Publisher View at Google Scholar
sultana s. research and reviews: journal of pharmacy and pharmaceutical sciences. View at Publisher View at Google Scholar
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