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                             60 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A generalized ISI index of some chemical structures Buragohain, J.

1208 C p.
artikel
2 A luminescent Eu(III)-MOF for selective sensing of Ag+ in aqueous solution Ge, Kai-Ming

1208 C p.
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3 A paramagnetic oxalato-bridged binuclear copper(II) complex as an effective catalase inhibitor. Spectroscopic and molecular docking studies Shahraki, Somaye

1208 C p.
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4 A straightforward approach for the synthesis of novel fused thiopyrano [2, 3-b] indole derivatives from the Intramolecular Friedel-Crafts acylation Taheri, Salman

1208 C p.
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5 Asymmetric synthesis, biological activity and molecular docking studies of some unsaturated α-amino acids, derivatives of glycine, allylglycine and propargylglycine Mkrtchyan, Anna F.

1208 C p.
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6 Au interface effect on Ti-dental porcelain bond strength investigated by spectroscopic methods and mechanical tests Lubas, Malgorzata

1208 C p.
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7 Benzenesulfonyl incorporated chalcones: Synthesis, structural and optical properties Custodio, Jean M.F.

1208 C p.
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8 Cobalt(II) coordination complex with 2,5-bis(pyridine-2-yl)-1,3,4-thiadiazole and thiocyanate as co-ligand: Synthesis, crystal structure, Hirshfeld surface analysis, spectroscopic, thermal and magnetic properties Laachir, Abdelhakim

1208 C p.
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9 Corrigendum to: Pt(II) and Pd(II) complexes with ibuprofen hydrazide: Characterization, theoretical calculations, antibacterial and antitumor assays and studies of interaction with CT-DNA.[vol. 1154 (2018) 469–479] Manzano, Carlos M.

1208 C p.
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10 Corrigendum to “QSAR analysis of coumarin-based benzamides as histone deacetylase inhibitors using CoMFA, CoMSIA and HQSAR methods” 1199 (2020) 126961 Abdizadeh, Rahman

1208 C p.
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11 Design, synthesis, α-amylase inhibition and in silico docking study of novel quinoline bearing proline derivatives Ganesan, M.S.

1208 C p.
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12 DFT based QSARs for inhibitory activity of coumarins towards tumor-associated isoform (CA XII) of carbonic anhydrases Yorulmaz, Nuri

1208 C p.
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13 DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties Boussessi, Rahma

1208 C p.
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14 Docking studies suggest the important role of interactions among the catalytic dyad and inhibitors for designing Bace1 specific inhibitors Yildiz, Muslum

1208 C p.
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15 Editorial Board
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16 Energetic double salts based on 4,4′,5,5′-tetranitro-2,2′-biimidazolate Liu, Long

1208 C p.
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17 Exploring the interaction of copper-esculetin complex with ct-DNA: Insight from spectroscopic and docking studies Shinde, Rupali G.

1208 C p.
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18 Facile synthesis of chalcone derivatives as antibacterial agents: Synthesis, DNA binding, molecular docking, DFT and antioxidant studies Arif, Rizwan

1208 C p.
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19 Ferromagnetic coupling in two tetranuclear Ni(II) complexes with cubane–like Ni4(μ3–O)4 core: Structure, spectroscopic and luminescence properties Gungor, Elif

1208 C p.
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20 Green approach for fabrication of a novel Zn(II) supramolecular compound as new precursor to produce nano-sized Zinc(II) oxide: Crystallography, topology, Hirshfeld Surface Analysis and biological activities Rashidi, Norasteh

1208 C p.
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21 Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases Chemchem, Meryem

1208 C p.
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22 Green synthesis of silver nanoparticles using Teucrium polium leaf extract and assessment of their antitumor effects against MNK45 human gastric cancer cell line Hashemi, Seyedeh Fatemeh

1208 C p.
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23 Highly conjugated donor-acceptor dyad based on monotetrathiafulvalene covalently attached to a magnesium norphthalocyanine unit Hou, Ruibin

1208 C p.
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24 Insights from electron density analysis into the charge transfer mechanism in a photoluminescent cocrystal of phenanthrene and tetrafluoro-1,4-benzoquinone Hathwar, Venkatesha R.

1208 C p.
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25 Investigating the binding mechanism of sphingosine kinase 1/2 inhibitors: Insights into subtype selectivity by homology modeling, molecular dynamics simulation and free energy calculation studies Zhang, Jinmiao

1208 C p.
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26 Investigation of hexakis[2-formylphenoxy]cyclotriphosphazene structure by single crystal X-ray diffraction and computer simulation Bobrov, Mikhail F.

1208 C p.
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27 Investigations on the anti-aging activity of polysaccharides from Chinese yam and their regulation on klotho gene expression in mice Wang, Xia

1208 C p.
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28 Luminescence and catalytic properties of two nickel(II)-organic frameworks constructed by 5-substituted isophthalate and N-donor mixed ligands Liang, Fenglan

1208 C p.
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29 Microwave spectra and structures of 2-fluoro-4-picoline Gao, Shuang

1208 C p.
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30 Modeling and optimization of tea polyphenol-alginate/chitosan magnetic microcapsules Li, Chao

1208 C p.
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31 Molecular mechanics modelling of amorphous silicon oxycarbide clusters by bottom-up approach Szczypka, Wojciech

1208 C p.
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32 Molecular structures of Ugi’s amine ferrocene-conjugates with R,R-tartaric acid and DFT calculations versus experimental resolution of their diastereomers Borisov, Yurii A.

1208 C p.
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33 New cyclotriphosphazene ligand containing imidazole rings and its one-dimensional copper(II) coordination polymer İbişoğlu, Hanife

1208 C p.
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34 N-Phenylbenzamide derivatives as alternative oxidase inhibitors: Synthesis, molecular properties, 1H-STD NMR, and QSAR Costa, Paulo C.S.

1208 C p.
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35 Photoelectrical properties of solar sensitive CuO doped carbon photodiodes Koc, Mumin Mehmet

1208 C p.
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36 Polarisation labelling spectroscopy of rubidium dimer: Highly excited 81∑u +, 91∑u + and 81∏u states Jastrzebski, W.

1208 C p.
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37 Preparation, structure, characterization and theoretical DFT study of two new hybrid compounds Boubakri, Rim

1208 C p.
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38 Recognition of Fe3+ by a new azine-based fluorescent “turn-off” chemosensor and its binding mode analysis using DFT Manigandan, Subramani

1208 C p.
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39 Spatial separation of 2-propanol monomer and its ionization-fragmentation pathways Wang, Jia

1208 C p.
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40 Spectroscopic, crystal structural, theoretical and biological studies of phenylacetohydrazide Schiff base derivatives and their copper complexes El-Medani, Samir M.

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41 Spectroscopic, quantum mechanical and docking studies on organochlorine insecticides by density functional theory Anju, L.S.

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42 Structure and EPR investigations on Gd3+ ions in magnesium-lead-borophosphate glasses Kiran, Nallamala

1208 C p.
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43 Synthesis and characterization of starch sulfates obtained by the sulfamic acid-urea complex Akman, Feride

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44 Synthesis, antibacterial evaluation, Crystal Structure and Hirshfeld surface analysis of a new 2-Benzylsulfanyl-3-(4-fluoro-phenyl)-6-methyl-3H-quinazolin-4-one Geesi, Mohammed H.

1208 C p.
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45 Synthesis, anticancer evaluation and molecular docking studies of 2,5-bis(indolyl)-1,3,4-oxadiazoles, Nortopsentin analogues Sreenivasulu, Reddymasu

1208 C p.
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46 Synthesis, characterisation, thermal properties and biological activity of coordination compounds of novel selenosemicarbazone ligands Mawat, Talib H.

1208 C p.
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47 Synthesis, crystal structure and catalytic property of a highly stable 3D Cu(II)-organic framework Chen, Chunyan

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48 Synthesis, crystal structure and DFT study of a novel planar bipyridyl compound 6,6′-bis(trifluoromethyl)-3,3′-bipyridine Liu, Ye

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49 Synthesis, crystal structure and thermal behavior of Bis(3,4-diaminofurazan)methane Dong, Jiahao

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50 Synthesis, DFT calculations, biological investigation, molecular docking studies of β-lactam derivatives Mermer, A.

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51 Synthesis, experimental and computational characterizations of a new quinoline derived Schiff base and its Mn(II), Ni(II) and Cu(II) complexes Beyramabadi, S. Ali

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52 Synthesis of 1,8-dioxooctahydroxanthene derivatives using ionic liquids, quantum chemical studies and anticancer activity Sangwan, Reetu

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53 Synthesis of novel organohalogen chalcone derivatives and screening of their molecular docking study and some enzymes inhibition effects Burmaoglu, Serdar

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54 Synthesis, single crystal XRD and CT DNA / BSA binding studies of new paracetamol derivatives Ugin Inba Raj, N.

1208 C p.
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55 Synthesis, spectral characterization and DFT calculations of novel Ag(I) π-coordination polymeric complexes based on N-allylmorpholine-4-carbothioamide Orysyk, S.I.

1208 C p.
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56 The heavy atom substitution and semi-experimental equilibrium structures of 2-ethylfuran obtained by microwave spectroscopy Nguyen, Ha Vinh Lam

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57 The syntheses, efficient electromagnetic wave absorption and antibacterial activity properties of novel 3D Ln-MOFs based on maleic hydrazide Zhu, Liwei

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58 The torsion-torsion-bending spectrum of S-methyl thioformate Senent, M.L.

1208 C p.
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59 Two series of lanthanide complexes with 4-chlorophenylacetate ligand displaying luminescence and significant magnetocaloric effect Li, Zhong-Yi

1208 C p.
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60 X–ray diffraction, Hirshfeld surface, local and global chemical activity studies of a Bis{(E)-2,4-di-tert-butyl-6-((3-iodo-4-methylphenylimino)methyl)phenolato-N,O-}copper(II) complex Demircioğlu, Zeynep

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                             60 gevonden resultaten
 
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