These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
3. A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione- Al-Wahaibi LH; Alagappan K; Gomila RM; Blacque O; Frontera A; Percino MJ; El-Emam AA; Thamotharan S RSC Adv; 2023 Nov; 13(48):34064-34077. PubMed ID: 38019986 [TBL] [Abstract][Full Text] [Related]
4. Supramolecular Self-Assembly Built by Weak Hydrogen, Chalcogen, and Unorthodox Nonbonded Motifs in 4-(4-Chlorophenyl)-3-[(4-fluorobenzyl)sulfanyl]-5-(thiophen-2-yl)-4 Al-Wahaibi LH; Rahul B; Mohamed AAB; Abdelbaky MSM; Garcia-Granda S; El-Emam AA; Percino MJ; Thamotharan S ACS Omega; 2021 Mar; 6(10):6996-7007. PubMed ID: 33748613 [TBL] [Abstract][Full Text] [Related]
5. Quantitative assessment of the nature of noncovalent interactions in El-Emam AA; Saveeth Kumar E; Janani K; Al-Wahaibi LH; Blacque O; El-Awady MI; Al-Shaalan NH; Percino MJ; Thamotharan S RSC Adv; 2020 Mar; 10(17):9840-9853. PubMed ID: 35498588 [TBL] [Abstract][Full Text] [Related]
6. Supramolecular Self-Assembly Mediated by Multiple Hydrogen Bonds and the Importance of C-S···N Chalcogen Bonds in Al-Wahaibi LH; Asokan KV; Al-Shaalan NH; Tawfik SS; Hassan HM; El-Emam AA; Percino MJ; Thamotharan S ACS Omega; 2022 Mar; 7(12):10608-10621. PubMed ID: 35382346 [TBL] [Abstract][Full Text] [Related]
7. Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl Al-Mutairi AA; Alagappan K; Blacque O; Al-Alshaikh MA; El-Emam AA; Percino MJ; Thamotharan S ACS Omega; 2021 Oct; 6(41):27026-27037. PubMed ID: 34693122 [TBL] [Abstract][Full Text] [Related]
8. Probing the Effect of Halogen Substituents (Br, Cl, and F) on the Non-covalent Interactions in 1-(Adamantan-1-yl)-3-arylthiourea Derivatives: A Theoretical Study. Al-Wahaibi LH; Grandhi DS; Tawfik SS; Al-Shaalan NH; Elmorsy MA; El-Emam AA; Percino MJ; Thamotharan S ACS Omega; 2021 Feb; 6(7):4816-4830. PubMed ID: 33644590 [TBL] [Abstract][Full Text] [Related]
9. Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides. Shakuntala K; Naveen S; Lokanath NK; Suchetan PA; Abdoh M Acta Crystallogr C Struct Chem; 2017 Oct; 73(Pt 10):833-844. PubMed ID: 28978792 [TBL] [Abstract][Full Text] [Related]
10. Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing. Panini P; Venugopala KN; Odhav B; Chopra D Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Aug; 70(Pt 4):681-96. PubMed ID: 25080247 [TBL] [Abstract][Full Text] [Related]
11. The different modes of chiral [1,2,3]triazolo[5,1-b][1,3,4]thiadiazines: crystal packing, conformation investigation and cellular activity. Obydennov KL; Kalinina TA; Vysokova OA; Slepukhin PA; Pozdina VA; Ulitko MV; Glukhareva TV Acta Crystallogr C Struct Chem; 2020 Aug; 76(Pt 8):795-809. PubMed ID: 32756043 [TBL] [Abstract][Full Text] [Related]
12. Tetrel Bonding and Other Non-Covalent Interactions Assisted Supramolecular Aggregation in a New Pb(II) Complex of an Isonicotinohydrazide. Mahmoudi G; Abedi M; Lawrence SE; Zangrando E; Babashkina MG; Klein A; Frontera A; Safin DA Molecules; 2020 Sep; 25(18):. PubMed ID: 32899863 [TBL] [Abstract][Full Text] [Related]
13. Weak noncovalent interactions in two positional isomers of acrylonitrile derivatives: inputs from PIXEL energy, Hirshfeld surface and QTAIM analyses. Percino MJ; Udayakumar M; Cerón M; Pérez-Gutiérrez E; Venkatesan P; Thamotharan S Front Chem; 2023; 11():1209428. PubMed ID: 37448855 [TBL] [Abstract][Full Text] [Related]
14. A detailed exploration of intermolecular interactions in 4-(4-dimethylaminobenzylideneamino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide and related Schiff bases: Crystal structure, spectral studies, DFT methods, Pixel energies and Hirshfeld surface analysis. Gil DM; Salomón FF; Echeverría GA; Piro OE; Pérez H; Altabef AB Spectrochim Acta A Mol Biomol Spectrosc; 2017 Oct; 185():286-297. PubMed ID: 28595154 [TBL] [Abstract][Full Text] [Related]
15. Similarities and differences in the crystal packing of halogen-substituted indole derivatives. Shukla R; Singh P; Panini P; Chopra D Acta Crystallogr B Struct Sci Cryst Eng Mater; 2018 Aug; 74(Pt 4):376-384. PubMed ID: 30141423 [TBL] [Abstract][Full Text] [Related]
16. Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles. Song H; Peng R; Zuo Y; Wang T; Zhu D Acta Crystallogr C Struct Chem; 2024 Apr; 80(Pt 4):104-114. PubMed ID: 38470953 [TBL] [Abstract][Full Text] [Related]
17. X-ray Structures and Computational Studies of Two Bioactive 2-(Adamantane-1-carbonyl)- Al-Wahaibi LH; Alagappan K; Blacque O; Mohamed AAB; Hassan HM; Percino MJ; El-Emam AA; Thamotharan S Molecules; 2022 Dec; 27(23):. PubMed ID: 36500517 [TBL] [Abstract][Full Text] [Related]
19. A Competition between Hydrogen, Stacking, and Halogen Bonding in Gouda M; Ferjani H; Abd El-Lateef HM; Khalaf MM; Shaaban S; Yousef TA Int J Mol Sci; 2022 Feb; 23(5):. PubMed ID: 35269858 [No Abstract] [Full Text] [Related]
20. Supramolecular structures of rhenium(I) complexes mediated by ligand planarity via the interplay of substituents. Mark-Lee WF; Chong YY; Kassim MB Acta Crystallogr C Struct Chem; 2018 Sep; 74(Pt 9):997-1006. PubMed ID: 30191891 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]