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Coordination-Induced Band Gap Reduction in a Metal-Organic Framework.
Chemistry. 2022 Feb 7;28(8):e202104041. doi: 10.1002/chem.202104041. Epub 2022 Jan 5.
Chemistry. 2022.
PMID: 34806792
Free PMC article.
Phosphonate Metal-Organic Frameworks: A Novel Family of Semiconductors.
Siemensmeyer K, Peeples CA, Tholen P, Schmitt FJ, Çoşut B, Hanna G, Yücesan G.
Siemensmeyer K, et al. Among authors: peeples ca.
Adv Mater. 2020 Jun;32(24):e2000474. doi: 10.1002/adma.202000474. Epub 2020 May 6.
Adv Mater. 2020.
PMID: 32374449
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Semiconductive microporous hydrogen-bonded organophosphonic acid frameworks.
Tholen P, Peeples CA, Schaper R, Bayraktar C, Erkal TS, Ayhan MM, Çoşut B, Beckmann J, Yazaydin AO, Wark M, Hanna G, Zorlu Y, Yücesan G.
Tholen P, et al. Among authors: peeples ca.
Nat Commun. 2020 Jun 23;11(1):3180. doi: 10.1038/s41467-020-16977-0.
Nat Commun. 2020.
PMID: 32576877
Free PMC article.
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Tuning Structural and Optical Properties of Porphyrin-based Hydrogen-Bonded Organic Frameworks by Metal Insertion.
Tholen P, Peeples CA, Ayhan MM, Wagner L, Thomas H, Imbrasas P, Zorlu Y, Baretzky C, Reineke S, Hanna G, Yücesan G.
Tholen P, et al. Among authors: peeples ca.
Small. 2022 Dec;18(49):e2204578. doi: 10.1002/smll.202204578. Epub 2022 Oct 26.
Small. 2022.
PMID: 36287102
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QM/MM simulations of EFGR with afatinib reveal the role of the β -dimethylaminomethyl substitution.
Ma S, Patel H, Peeples CA, Shen J.
Ma S, et al. Among authors: peeples ca.
bioRxiv [Preprint]. 2024 May 8:2024.02.18.580887. doi: 10.1101/2024.02.18.580887.
bioRxiv. 2024.
PMID: 38766221
Free PMC article.
Preprint.
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Uranium(iv) alkyl cations: synthesis, structures, comparison with thorium(iv) analogues, and the influence of arene-coordination on thermal stability and ethylene polymerization activity.
Andreychuk NR, Vidjayacoumar B, Price JS, Kervazo S, Peeples CA, Emslie DJH, Vallet V, Gomes ASP, Réal F, Schreckenbach G, Ayers PW, Vargas-Baca I, Jenkins HA, Britten JF.
Andreychuk NR, et al. Among authors: peeples ca.
Chem Sci. 2022 Nov 10;13(46):13748-13763. doi: 10.1039/d2sc04302e. eCollection 2022 Nov 30.
Chem Sci. 2022.
PMID: 36544741
Free PMC article.
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Implementation of the SM12 Solvation Model into ADF and Comparison with COSMO.
Peeples CA, Schreckenbach G.
Peeples CA, et al.
J Chem Theory Comput. 2016 Aug 9;12(8):4033-41. doi: 10.1021/acs.jctc.6b00410. Epub 2016 Jul 8.
J Chem Theory Comput. 2016.
PMID: 27322858
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