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h5 指数:26
h5 中位数:33

h5 指数是指在过去整整 5 年中所发表文章的 h 指数。h 指在 2018-2022 年间发表的 h 篇文章每篇至少都被引用过 h 次的最大值。隐藏

出版物的 h5 中位数，是指出版物的 h5 指数所涵盖的所有文章获得的引用次数的中位值。隐藏

#13 Crystallography & Structural Chemistry

标题/作者	引用次数	年份
Index of Ideality of Correlation: new possibilities to validate QSAR: a case study AA Toropov, R Carbó-Dorca, AP Toropova Structural Chemistry 29, 33-38	57	2018
Repurposing metocurine as main protease inhibitor to develop novel antiviral therapy for COVID-19 R Jain, S Mujwar Structural Chemistry 31 (6), 2487-2499	56	2020
Computational studies on the doped graphene quantum dots as potential carriers in drug delivery systems for isoniazid drug M Vatanparast, Z Shariatinia Structural Chemistry 29, 1427-1448	53	2018
Detailed spectra, electronic properties, qualitative non-covalent interaction analysis, solvatochromism, docking and molecular dynamics simulations in different solvent atmosphere of cenobamate T Pooventhiran, U Bhattacharyya, DJ Rao, V Chandramohan, ... Structural Chemistry 31, 2475-2485	48	2020
Pnicogen and tetrel bonds—tetrahedral Lewis acid centres SJ Grabowski Structural Chemistry 30 (4), 1141-1152	47	2019
Density functional theory for investigation of optical and spectroscopic properties of zinc-quinonoid complexes as semiconductor materials AF Al-Hossainy, MS Zoromba, OA El-Gammal, FI El-Dossoki Structural Chemistry 30, 1365-1380	46	2019
Forty years of progress in the study of the hydrogen bond S Scheiner Structural Chemistry 30 (4), 1119-1128	41	2019
Structural diversity of metallacycle intermediates for ethylene dimerization on heterogeneous NiMCM-41 catalyst: a quantum chemical perspective M Ghambarian, M Ghashghaee, Z Azizi, M Balar Structural Chemistry 30, 137-150	40	2019
In silico fight against novel coronavirus by finding chromone derivatives as inhibitor of coronavirus main proteases enzyme N Sepay, N Sepay, A Al Hoque, R Mondal, UC Halder, M Muddassir Structural Chemistry 31, 1831-1840	39	2020
Destabilizing the structural integrity of COVID-19 by caulerpin and its derivatives along with some antiviral drugs: An in silico approaches for a combination therapy SA Ahmed, DA Abdelrheem, HRA El-Mageed, HS Mohamed, AA Rahman, ... Structural Chemistry 31, 2391-2412	38	2020
QSAR study of 2, 4-dihydro-3 H-1, 2, 4-triazol-3-ones derivatives as angiotensin II AT 1 receptor antagonists based on the Monte Carlo method V Stoičkov, D Stojanović, I Tasić, S Šarić, D Radenković, P Babović, ... Structural Chemistry 29, 441-449	36	2018
The index of ideality of correlation: A statistical yardstick for better QSAR modeling of glucokinase activators M Nimbhal, K Bagri, P Kumar, A Kumar Structural Chemistry 31, 831-839	34	2020
Substituent effects of nitro group in cyclic compounds A Jezuita, K Ejsmont, H Szatylowicz Structural Chemistry 32 (1), 179-203	34	2021
Molecular dynamics assessment of doxorubicin–carbon nanotubes molecular interactions for the design of drug delivery systems ML Contreras, C Torres, I Villarroel, R Rozas Structural Chemistry 30, 369-384	33	2019
The use and misuse of van der Waals radii P Politzer, JS Murray Structural Chemistry 32, 623-629	33	2021
Adsorption of toxic mercury, lead, cadmium, and arsenic ions on black phosphorous nanosheet: first-principles calculations M Ghashghaee, M Ghambarian Structural Chemistry 30, 85-96	32	2019
Simplify to understand: how to elucidate crystal structures? AP Shevchenko, VA Blatov Structural Chemistry 32, 507-519	31	2021
Synthesis, crystal structure, spectroscopic investigations, and computational studies of Ni (II) and Pd (II) complexes with asymmetric tetradentate NOON Schiff base ligand H Kargar, V Torabi, A Akbari, R Behjatmanesh-Ardakani, A Sahraei, ... Structural Chemistry 30, 2289-2299	30	2019
Insights into the inhibitory potential of selective phytochemicals against Mpro of 2019-nCoV: a computer-aided study N Rasool, A Akhtar, W Hussain Structural Chemistry 31, 1777-1783	30	2020
QSAR as a random event: criteria of predictive potential for a chance model AA Toropov, AP Toropova Structural Chemistry 30, 1677-1683	30	2019

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