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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2005 1
2009 1
2010 2
2012 4
2013 4
2014 5
2015 1
2016 1
2017 2
2019 3
2020 4
2021 3
2022 1
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28 results
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Page 1
Mechanisms Underlying Proton Release in CLC-type F-/H+ Antiporters.
Chiariello MG, Alfonso-Prieto M, Ippoliti E, Fahlke C, Carloni P. Chiariello MG, et al. Among authors: ippoliti e. J Phys Chem Lett. 2021 May 13;12(18):4415-4420. doi: 10.1021/acs.jpclett.1c00361. Epub 2021 May 5. J Phys Chem Lett. 2021. PMID: 33950673
MiMiC: Multiscale Modeling in Computational Chemistry.
Bolnykh V, Olsen JMH, Meloni S, Bircher MP, Ippoliti E, Carloni P, Rothlisberger U. Bolnykh V, et al. Among authors: ippoliti e. Front Mol Biosci. 2020 Mar 20;7:45. doi: 10.3389/fmolb.2020.00045. eCollection 2020. Front Mol Biosci. 2020. PMID: 32266290 Free PMC article. No abstract available.
Molecular Basis of CLC Antiporter Inhibition by Fluoride.
Chiariello MG, Bolnykh V, Ippoliti E, Meloni S, Olsen JMH, Beck T, Rothlisberger U, Fahlke C, Carloni P. Chiariello MG, et al. Among authors: ippoliti e. J Am Chem Soc. 2020 Apr 22;142(16):7254-7258. doi: 10.1021/jacs.9b13588. Epub 2020 Apr 9. J Am Chem Soc. 2020. PMID: 32233472
Proton Dynamics in Protein Mass Spectrometry.
Li J, Lyu W, Rossetti G, Konijnenberg A, Natalello A, Ippoliti E, Orozco M, Sobott F, Grandori R, Carloni P. Li J, et al. Among authors: ippoliti e. J Phys Chem Lett. 2017 Mar 16;8(6):1105-1112. doi: 10.1021/acs.jpclett.7b00127. Epub 2017 Feb 22. J Phys Chem Lett. 2017. PMID: 28207277 Free article.
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC.
Bolnykh V, Olsen JMH, Meloni S, Bircher MP, Ippoliti E, Carloni P, Rothlisberger U. Bolnykh V, et al. Among authors: ippoliti e. J Chem Theory Comput. 2019 Oct 8;15(10):5601-5613. doi: 10.1021/acs.jctc.9b00424. Epub 2019 Sep 25. J Chem Theory Comput. 2019. PMID: 31498615
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry.
Olsen JMH, Bolnykh V, Meloni S, Ippoliti E, Bircher MP, Carloni P, Rothlisberger U. Olsen JMH, et al. Among authors: ippoliti e. J Chem Theory Comput. 2019 Jun 11;15(6):3810-3823. doi: 10.1021/acs.jctc.9b00093. Epub 2019 May 6. J Chem Theory Comput. 2019. PMID: 30998344
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC.
Kirsch T, Olsen JMH, Bolnykh V, Meloni S, Ippoliti E, Rothlisberger U, Cascella M, Gauss J. Kirsch T, et al. Among authors: ippoliti e. J Chem Theory Comput. 2022 Jan 11;18(1):13-24. doi: 10.1021/acs.jctc.1c00878. Epub 2021 Dec 14. J Chem Theory Comput. 2022. PMID: 34905353
28 results