Showing results 10 to 20 of 20
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| Issue Date | Title | Author(s) |
| 2023 | Molecular dynamics simulation of ssDNA and cationic polythiophene | Nalıncı Bardak, Nehir; Kıbrıs, Erman; Demirci, Fethi Can; Elmacı Irmak, Nuran |
| Jul-2019 | Molecular dynamics simulation study on the interactions between DNA and a conjugated polyelectrolyte (Cationic oligothiophene) | Nalıncı Bardak, Nehir |
| Jul-2022 | Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex | Demirci, Fethi Can |
| Dec-2022 | Molecular modeling of polyelectrolytes - nucleotides / nucleic acids interaction | Kıbrıs, Erman |
| Jul-2001 | N,N-dialkylaniline-substituted tetraethynylethenes: A new class of chromophores possessing an emitting charge-transfer state. Experimental and computational studies | Gobbi, Luca; Elmacı, Nuran ; Lüthi, Hans Peter; Diederich, François |
| 2004 | Quantum chemical investigations on acetylenic carbon rich compounds as molecular construction kit | Aydın, Mustafa |
| Aug-2011 | Rhodium- and palladium-catalyzed 1,5-substitution reactions of 2-En-4-yne acetates and carbonates with organoboronic acids | Üçüncü, Muhammed; Karakuş, Erman; Kuş, Melih ; Akpınar, Gürkan Eray; Aksın Artok, Özge; Krause, Norbert; Karaca, Sıla; Elmaci, Nuran ; Artok, Levent |
| 2008 | The study of ground state and excited state properties of cyanine dyes by using computational chemical methods | Karaca, Sıla |
| Dec-2009 | A theoretical study on the ground and excited state behaviors of TTBC related carbocyanine dyes | Karaca, Sıla; Elmacı, Nuran |
| Dec-2002 | Thermochromism in oligothiophenes: The role of the internal rotation | Elmacı, Nuran ; Yurtsever, Ersin |
| 2019 | Transition-metal-free direct C-H arylation of thiophene in aqueous media via potassium peroxymonosulfate | Özenler, Sezer ; Kaya, Hakan; Elmacı, Nuran ; Yıldız, Ümit Hakan |
