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. Massive Theoretical Screen of Hole Conducting Organic Materials in the Heteroacene Family by Using a Cloud-Computing Environment. Matsuzawa NN; Arai H; Sasago M; Fujii E; Goldberg A; Mustard TJ; Kwak HS; Giesen DJ; Ranalli F; Halls MD J Phys Chem A; 2020 Mar; 124(10):1981-1992. PubMed ID: 32069044 [TBL] [Abstract][Full Text] [Related]
4. Machine-Learning Guided Quantum Chemical and Molecular Dynamics Calculations to Design Novel Hole-Conducting Organic Materials. Antono E; Matsuzawa NN; Ling J; Saal JE; Arai H; Sasago M; Fujii E J Phys Chem A; 2020 Oct; 124(40):8330-8340. PubMed ID: 32940470 [TBL] [Abstract][Full Text] [Related]
5. Tuning the optoelectronic properties of ZOPTAN core-based derivatives by varying acceptors to increase efficiency of organic solar cell. Salim M; Rafiq M; El-Badry YA; Khera RA; Khalid M; Iqbal J J Mol Model; 2021 Oct; 27(11):316. PubMed ID: 34628569 [TBL] [Abstract][Full Text] [Related]
6. Exploring the effects of mono-bromination on hole-electron transport and distribution in dibenzofuran and dibenzothiophene isomers: a first-principles study. Deepakvijay K; Prakasam A J Mol Model; 2024 May; 30(6):171. PubMed ID: 38761303 [TBL] [Abstract][Full Text] [Related]
8. Synergy of Small Antiviral Molecules on a Black-Phosphorus Nanocarrier: Machine Learning and Quantum Chemical Simulation Insights. Laref S; Harrou F; Wang B; Sun Y; Laref A; Laleg-Kirati TM; Gojobori T; Gao X Molecules; 2023 Apr; 28(8):. PubMed ID: 37110754 [TBL] [Abstract][Full Text] [Related]
9. First theoretical framework of Z-shaped acceptor materials with fused-chrysene core for high performance organic solar cells. Khan MU; Hussain R; Mehboob MY; Khalid M; Ehsan MA; Rehman A; Janjua MRSA Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jan; 245():118938. PubMed ID: 32971344 [TBL] [Abstract][Full Text] [Related]
10. Symmetrical end-capped molecular engineering of star-shaped triphenylamine-based derivatives having remarkable photovoltaic properties for efficient organic solar cells. Shahzadi A; Iqbal J; Akram SJ; Rasool A; El-Badry YA; Khera RA J Mol Model; 2022 Apr; 28(5):132. PubMed ID: 35501509 [TBL] [Abstract][Full Text] [Related]
11. Theoretical insights into the 1D-charge transport properties in a series of hexaazatrinaphthylene-based discotic molecules. An B; Wen K; Feng S; Pan X; Wu W; Guo X; Zhang J J Comput Chem; 2018 May; 39(13):773-779. PubMed ID: 29280163 [TBL] [Abstract][Full Text] [Related]
17. Highly Charge Transport Thermally Activated Delayed Fluorescence Host Materials Based on Benzimidazole-Acridine Derivatives. Lee JM; Lee SW; Kim YS J Nanosci Nanotechnol; 2020 Aug; 20(8):5070-5074. PubMed ID: 32126701 [TBL] [Abstract][Full Text] [Related]
18. End-capped group modification on cyclopentadithiophene based non-fullerene small molecule acceptors for efficient organic solar cells; a DFT approach. Khan MI; Iqbal J; Akram SJ; El-Badry YA; Yaseen M; Khera RA J Mol Graph Model; 2022 Jun; 113():108162. PubMed ID: 35278828 [TBL] [Abstract][Full Text] [Related]
19. Theoretical investigations about the effect of electron-withdrawing groups on proprieties of A-π-D-π-A type small molecules donor for organic solar cells. Samaher C; Mourad C; Alimi K J Mol Model; 2021 Jan; 27(2):54. PubMed ID: 33507405 [TBL] [Abstract][Full Text] [Related]
20. Design of new hole transport materials based on triphenylamine derivatives using different π-linkers for the application in perovskite solar cells. A theoretical study. Quezada-Borja JD; Rodríguez-Valdez LM; Palomares-Báez JP; Chávez-Rojo MA; Landeros-Martinez LL; Martínez-Ceniceros MC; Rojas-George G; García-Montoya IA; Sánchez-Bojorge NA Front Chem; 2022; 10():907556. PubMed ID: 35991614 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]