Journal of Theoretical & Computational Science

Journal of Theoretical & Computational Science
Open Access

ISSN: 2376-130X

+32 25889658

Citations Report

Citations Report - Journal of Theoretical & Computational Science [47 Articles]

The articles published in Journal of Theoretical & Computational Science have been cited 47 times by eminent researchers all around the world. Following is the list of articles that have cited the articles published in Journal of Theoretical & Computational Science.

Bouhdjer A. (2016). Study of Thin Layers of Indium Oxide (In2O3) Elaborated by Chemical Means (Doctoral dissertation, Université Mohamed Khider-Biskra).

BENHEBAL H, BENRABAH B, AMMARl A., MADOUNE Y, LAMBERT SD. (2017). Structural and optoelectronic properties of SnO2 thin films doped by group-IA elements. Surface Review and Letters.


Attaf A, Bouhdjer A, Saidi H, Aida MS, Attaf N, et al. (2017). On tuning the preferential crystalline orientation of spray pyrolysis deposited indium oxide thin films. Thin Solid Films625, 177-179.

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.

NGUYEN HT. (2015). DOCTEUR DE (Doctoral dissertation, Université de Milano Bicocca Examinateur M. Jean-Luc Battaglia Prof des universités, Université de Bordeaux).

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).

Shabana MD. Research and Reviews: Journal of Pharmacology and Toxicological Studies.

Priyanka R. Review on Non-Clinical Studies.

Forezi LDS, Gomes AT, Neves MG, Ferreira VF, Boechat FD, et al. (2015). Synthesis of β‐Substituted meso‐Tetraaryl‐21, 23‐dithiaporphyrins by Heck Reaction. European Journal of Organic Chemistry, 2015(27), 5909-5913.

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.

Sehgal SA. (2016). Pharmacoinformatics and molecular docking studies reveal potential novel Proline Dehydrogenase (PRODH) compounds for Schizophrenia inhibition. Medicinal Chemistry Research, 1-13.

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.

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.

da Costa Dias AJF. (2015). Análise de dados para previsão de micro produção de energia solar e eólica (Doctoral dissertation, Instituto Politécnico de Bragança).

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.

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.

Boopathi M, Udhayakala P, Ramkumaar GR, Devi TR. ISSN 0975-413X CODEN (USA): PCHHAX.

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.

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 Solids95, 74-88.