Meyer B - Search Results

1

Highly Strained, Radially π-Conjugated Porphyrinylene Nanohoops.

Xu Y, Gsänger S, Minameyer MB, Imaz I, Maspoch D, Shyshov O, Schwer F, Ribas X, Drewello T, Meyer B, von Delius M. Xu Y, et al. Among authors: meyer b. J Am Chem Soc. 2019 Nov 20;141(46):18500-18507. doi: 10.1021/jacs.9b08584. Epub 2019 Nov 11. J Am Chem Soc. 2019. PMID: 31710474

2

Concave-Convex π-π Template Approach Enables the Synthesis of [10]Cycloparaphenylene-Fullerene [2]Rotaxanes.

Xu Y, Kaur R, Wang B, Minameyer MB, Gsänger S, Meyer B, Drewello T, Guldi DM, von Delius M. Xu Y, et al. Among authors: meyer b. J Am Chem Soc. 2018 Oct 17;140(41):13413-13420. doi: 10.1021/jacs.8b08244. Epub 2018 Oct 4. J Am Chem Soc. 2018. PMID: 30234982

3

Dynamic Covalent Formation of Concave Disulfide Macrocycles Mechanically Interlocked with Single-Walled Carbon Nanotubes.

Balakrishna B, Menon A, Cao K, Gsänger S, Beil SB, Villalva J, Shyshov O, Martin O, Hirsch A, Meyer B, Kaiser U, Guldi DM, von Delius M. Balakrishna B, et al. Among authors: meyer b. Angew Chem Int Ed Engl. 2020 Oct 12;59(42):18774-18785. doi: 10.1002/anie.202005081. Epub 2020 Aug 25. Angew Chem Int Ed Engl. 2020. PMID: 32544289 Free PMC article.

4

Simultaneous Inside and Outside Functionalization of Single-Walled Carbon Nanotubes.

Kraus J, Meingast L, Hald J, Beil SB, Biskupek J, Ritterhoff CL, Gsänger S, Eisenkolb J, Meyer B, Kaiser U, Maultzsch J, von Delius M. Kraus J, et al. Among authors: meyer b. Angew Chem Int Ed Engl. 2024 May 13;63(20):e202402417. doi: 10.1002/anie.202402417. Epub 2024 Apr 10. Angew Chem Int Ed Engl. 2024. PMID: 38489608

5

A first-principles based force-field for Li+ and OH- in ethanolic solution.

Milek T, Meyer B, Zahn D. Milek T, et al. Among authors: meyer b. J Chem Phys. 2013 Oct 14;139(14):144506. doi: 10.1063/1.4824300. J Chem Phys. 2013. PMID: 24116634

6

Binary supramolecular networks of bridged triphenylamines with different substituents and identical scaffolds.

Steiner C , Yang Z , Gliemann BD , Meinhardt U , Gurrath M , Ammon M , Meyer B , Kivala M , Maier S . Steiner C , et al. Among authors: meyer b. Chem Commun (Camb). 2018 Oct 11;54(82):11554-11557. doi: 10.1039/c8cc04410d. Chem Commun (Camb). 2018. PMID: 30272078

7

Enhanced sampling and free energy calculations with hybrid functionals and plane waves for chemical reactions.

Mandal S, Debnath J, Meyer B, Nair NN. Mandal S, et al. Among authors: meyer b. J Chem Phys. 2018 Oct 14;149(14):144113. doi: 10.1063/1.5049700. J Chem Phys. 2018. PMID: 30316262

8

Bicanonical ab Initio Molecular Dynamics for Open Systems.

Frenzel J, Meyer B, Marx D. Frenzel J, et al. Among authors: meyer b. J Chem Theory Comput. 2017 Aug 8;13(8):3455-3469. doi: 10.1021/acs.jctc.7b00263. Epub 2017 Jul 12. J Chem Theory Comput. 2017. PMID: 28636824

9

Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe²⁺ /Fe³⁺ Redox Reaction.

Mandal S, Kar R, Meyer B, Nair NN. Mandal S, et al. Among authors: meyer b. Chemphyschem. 2023 Feb 1;24(3):e202200617. doi: 10.1002/cphc.202200617. Epub 2022 Nov 2. Chemphyschem. 2023. PMID: 36169153

10

Speeding-up Hybrid Functional-Based Ab Initio Molecular Dynamics Using Multiple Time-stepping and Resonance-Free Thermostat.

Kar R, Mandal S, Thakkur V, Meyer B, Nair NN. Kar R, et al. Among authors: meyer b. J Chem Theory Comput. 2023 Nov 28;19(22):8351-8364. doi: 10.1021/acs.jctc.3c00964. Epub 2023 Nov 6. J Chem Theory Comput. 2023. PMID: 37933121

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

3,349 results

Search Page