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Nonadiabatic effects in electronic and nuclear dynamics.
Struct Dyn. 2018 Jan 9;4(6):061510. doi: 10.1063/1.4996816. eCollection 2017 Nov.
Struct Dyn. 2018.
PMID: 29376108
Free PMC article.
Review.
Lessons from nature: computational design of biomimetic compounds and processes.
Bozkurt E, Ashari N, Browning N, Brunk E, Campomanesa P, Perez MA, Rothlisberger U.
Bozkurt E, et al.
Chimia (Aarau). 2014 Sep;68(9):642-7. doi: 10.2533/chimia.2014.642.
Chimia (Aarau). 2014.
PMID: 25437785
Free article.
Item in Clipboard
Genetic Algorithm Based Design and Experimental Characterization of a Highly Thermostable Metalloprotein.
Bozkurt E, Perez MAS, Hovius R, Browning NJ, Rothlisberger U.
Bozkurt E, et al. Among authors: browning nj.
J Am Chem Soc. 2018 Apr 4;140(13):4517-4521. doi: 10.1021/jacs.7b10660. Epub 2018 Mar 26.
J Am Chem Soc. 2018.
PMID: 29336153
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Genetic Optimization of Training Sets for Improved Machine Learning Models of Molecular Properties.
Browning NJ, Ramakrishnan R, von Lilienfeld OA, Roethlisberger U.
Browning NJ, et al.
J Phys Chem Lett. 2017 Apr 6;8(7):1351-1359. doi: 10.1021/acs.jpclett.7b00038. Epub 2017 Mar 13.
J Phys Chem Lett. 2017.
PMID: 28257210
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Machine learning of free energies in chemical compound space using ensemble representations: Reaching experimental uncertainty for solvation.
Weinreich J, Browning NJ, von Lilienfeld OA.
Weinreich J, et al. Among authors: browning nj.
J Chem Phys. 2021 Apr 7;154(13):134113. doi: 10.1063/5.0041548.
J Chem Phys. 2021.
PMID: 33832231
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GPU-accelerated approximate kernel method for quantum machine learning.
Browning NJ, Faber FA, Anatole von Lilienfeld O.
Browning NJ, et al.
J Chem Phys. 2022 Dec 7;157(21):214801. doi: 10.1063/5.0108967.
J Chem Phys. 2022.
PMID: 36511559
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Fast evaluation of spherical harmonics with sphericart.
Bigi F, Fraux G, Browning NJ, Ceriotti M.
Bigi F, et al. Among authors: browning nj.
J Chem Phys. 2023 Aug 14;159(6):064802. doi: 10.1063/5.0156307.
J Chem Phys. 2023.
PMID: 37551818
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