T.N. Lohith

738 total citations · 1 hit paper
42 papers, 526 citations indexed

About

T.N. Lohith is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, T.N. Lohith has authored 42 papers receiving a total of 526 indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Organic Chemistry, 11 papers in Physical and Theoretical Chemistry and 10 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in T.N. Lohith's work include Synthesis and biological activity (26 papers), Synthesis and Characterization of Heterocyclic Compounds (12 papers) and Crystal structures of chemical compounds (10 papers). T.N. Lohith is often cited by papers focused on Synthesis and biological activity (26 papers), Synthesis and Characterization of Heterocyclic Compounds (12 papers) and Crystal structures of chemical compounds (10 papers). T.N. Lohith collaborates with scholars based in India, Saudi Arabia and China. T.N. Lohith's co-authors include M. A. Sridhar, Yadav D. Bodke, B. Manjunatha, N.K. Lokanath, M. A. Sridhar, Maralinganadoddi P. Sadashiva, P. Mallu, L. Mallesha, G. Nagaraju and Kempegowda Mantelingu and has published in prestigious journals such as Chemical Physics Letters, The Journal of Organic Chemistry and European Journal of Medicinal Chemistry.

In The Last Decade

T.N. Lohith

38 papers receiving 520 citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Probing the biological activity of isatin derivatives against human lung cancer A549 cells: Cytotoxicity, CT-DNA/BSA binding, DFT/TD-DFT, topology, ADME-Tox, docking and dynamic simulations

2025 32 citations Mehran Feizi‐Dehnayebi, Ghodsi Mohammadi Ziarani et al. profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
T.N. Lohith India	14	398	89	68	68	64	42	526
Malahat Kurbanova Azerbaijan	12	357 0.9×	77 0.9×	89 1.3×	86 1.3×	79 1.2×	51	550
Onur Erman Doĝan Türkiye	7	322 0.8×	181 2.0×	47 0.7×	51 0.8×	93 1.5×	21	465
Tuğgan Ağar Türkiye	5	286 0.7×	160 1.8×	43 0.6×	45 0.7×	73 1.1×	6	411
Güneş Demirtaş Türkiye	9	264 0.7×	118 1.3×	39 0.6×	57 0.8×	68 1.1×	27	380
Ibrahim A. Alswaidan Saudi Arabia	13	275 0.7×	95 1.1×	59 0.9×	43 0.6×	53 0.8×	38	416
İlhan Özer İlhan Türkiye	12	433 1.1×	129 1.4×	83 1.2×	39 0.6×	83 1.3×	35	542
Metin Koparır Türkiye	14	522 1.3×	120 1.3×	100 1.5×	35 0.5×	77 1.2×	45	647
Youcef Megrouss Algeria	11	300 0.8×	185 2.1×	33 0.5×	53 0.8×	59 0.9×	31	441
Md. Al‐Amin‐Al‐Azadul Islam Bangladesh	8	288 0.7×	114 1.3×	53 0.8×	24 0.4×	130 2.0×	19	432
Nourdine Boukabcha Algeria	16	500 1.3×	281 3.2×	66 1.0×	79 1.2×	92 1.4×	42	691

Countries citing papers authored by T.N. Lohith

Since Specialization

Citations

This map shows the geographic impact of T.N. Lohith'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 T.N. Lohith with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites T.N. Lohith more than expected).

Fields of papers citing papers by T.N. Lohith

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by T.N. Lohith. 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 T.N. Lohith. The network helps show where T.N. Lohith may publish in the future.

Co-authorship network of co-authors of T.N. Lohith

This figure shows the co-authorship network connecting the top 25 collaborators of T.N. Lohith. A scholar is included among the top collaborators of T.N. Lohith 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 T.N. Lohith. T.N. Lohith is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Chandramouli, Manasa, T.N. Lohith, Mehran Feizi‐Dehnayebi, et al.. (2025). In-silico studies of 3-tert-butyl-7-[2-phenyl ethenyl]-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4] triazin-4-one as a Potential SARS-CoV-2 Inhibitor: Insights from an experimental and computational approach. Journal of Molecular Structure. 1330. 141356–141356. 5 indexed citations

Raju, Narayan R., et al.. (2025). Sulfur-Controlled Modulation of Peptoid Atropisomeric Foldamers. The Journal of Organic Chemistry. 90(14). 4796–4807. 1 indexed citations

Lohith, T.N., et al.. (2025). Synthesis, structure elucidation, DFT, molecular docking studies, and antioxidant activities of thiazole derivative: A combined experimental and computational study. Journal of Molecular Structure. 1348. 143430–143430.

Lohith, T.N., et al.. (2025). The study of the role of non-covalent interactions (C-H⋯N, CH⋯π, C-O⋯C-O, and π⋯π) towards crystal packing of benzyl 4-(4-flurophenyl)thiazole-2-carboxylate: A combined experimental and computational approach. Journal of Molecular Structure. 1329. 141323–141323. 10 indexed citations

Kancherla, Rajesh, T.N. Lohith, H. Nagarajaiah, et al.. (2025). Synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, molecular docking, MD simulations, ADMET and anti-breast cancer assessment of new 2-phenylindole linked 1,2,4-oxadiazole derivatives. Journal of Molecular Structure. 1343. 142806–142806.

Lohith, T.N., Vivek Hamse Kameshwar, Kothanahally S. Sharath Kumar, et al.. (2025). Structural analysis and computational studies of pyrazole derivative: Investigation of interactions by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation. Journal of Molecular Structure. 1348. 143497–143497.

Kumar, Vinay, et al.. (2025). Structural elucidation, Hirshfeld surface analysis, DFT, and molecular docking studies of puckered compound: (6aS,12aR)-9-bromo-7,7-dimethyl-6a,7,12,12a-tetrahydro-6H,13H-thiochromeno[3′,4′:5,6]thiopyrano[4,3-b]quinoline. Journal of Molecular Structure. 1338. 142135–142135. 2 indexed citations

Xue, Fan, Habbanakuppe D. Preetham, Rameshwari Verma, et al.. (2024). Structure-property relationship of two gamma-lactam derivatives: Hirshfeld surface analysis, DFT, and molecular dynamics simulations. Chemical Physics Letters. 857. 141725–141725.

Lohith, T.N., et al.. (2024). A comprehensive analysis of the molecular packing in the crystal of (4-methoxyphenyl)methyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate: Insights of X-ray crystallography and DFT analysis. Journal of Molecular Structure. 1319. 139584–139584. 12 indexed citations

10.

Lohith, T.N., et al.. (2024). Quantitative investigation of the nature of non-covalent interactions in 2-((benzo[d] [1,3] dioxol-5-ylmethyl)amino)-N-phenyl-2-thioxoacetamide : insights from crystallographic, DFT analysis, molecular docking, and molecular dynamics simulation. Molecular Physics. 123(15). 6 indexed citations

11.

Sumathi, Sundaravadivelu, et al.. (2024). Synthesis of citral-tryptamine fused selenium nanospheres (CT@SeNP's) and exploration of their anticancer, antibacterial, and electrochemical sensor applications. Journal of Molecular Structure. 1310. 138240–138240. 20 indexed citations

12.

Lohith, T.N., et al.. (2024). Rationalizing the stability and noncovalent interactions of N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(methylthio)thiazole-4-carboxamide: Insights from X‐ray structure and QTAIM analysis. Journal of Molecular Structure. 1319. 139407–139407. 6 indexed citations

13.

Lohith, T.N., et al.. (2024). Structural elucidation, Hirshfeld surface, DFT, molecular docking and molecular dynamics studies of a novel thiazole derivative as anti-cancer drug. Journal of Molecular Structure. 1324. 140793–140793. 11 indexed citations

14.

Lohith, T.N., et al.. (2024). Unraveling the crystal structure, stability and drug likeness of 1,3,4-oxadiazole derivatives against Myelofibrosis: a combined experimental and computational investigation. Journal of Biomolecular Structure and Dynamics. 43(15). 8079–8093. 13 indexed citations

15.

Lohith, T.N., et al.. (2023). Structure property relationship in two thiazole derivatives: Insights of crystal structure, Hirshfeld surface, DFT, QTAIM, NBO and molecular docking studies. Molecular Crystals and Liquid Crystals. 763(1). 54–72. 13 indexed citations

16.

Lohith, T.N., et al.. (2023). Synthesis, structure elucidation, energy frameworks, and DFT calculations of 2,5-diphenyl-1,3,4-thiadiazole. Journal of Molecular Structure. 1283. 135320–135320. 11 indexed citations

17.

Lohith, T.N., et al.. (2022). Antibacterial Property of Schiff-based Piperazine against MRSA: Design, Synthesis, Molecular Docking, and DFT Computational Studies. Letters in Applied NanoBioScience. 12(2). 54–54. 9 indexed citations

18.

Al-Ostoot, Fares Hezam, T.N. Lohith, Murad Q. A. Al‐Gunaid, et al.. (2022). Synthesis, structure elucidation, Hirshfeld surface analysis, energy frameworks and DFT studies of novel ethyl 2-(5-methyl-2-oxopyridin-N-yl)acetate (OPA). Journal of Molecular Structure. 1270. 133928–133928. 12 indexed citations

19.

Venkatesh, Talavara, et al.. (2022). Synthesis, characterizations of new Schiff base heterocyclic derivatives and their optoelectronic, computational studies with level II & III features of LFPs. Journal of Molecular Structure. 1264. 133231–133231. 14 indexed citations

20.

Sridhar, M. A., et al.. (2021). Synthesis and detailed characterization of a newly synthesized chalcone, 3-(2,5-dimethoxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one. European Journal of Chemistry. 12(1). 69–76. 3 indexed citations

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