Bartok A[au] - Search Results

Year	Number of Results
1986	1
1990	1
1991	2
1992	2
1993	1
1994	2
1997	1
2003	2
2004	1
2005	2
2006	2
2007	2
2008	3
2009	2
2010	2
2011	1
2013	5
2014	5
2015	2
2016	5
2017	4
2018	2
2019	7
2020	3
2021	4
2022	1

1

Physics-Inspired Structural Representations for Molecules and Materials.

Musil F, Grisafi A, Bartók AP, Ortner C, Csányi G, Ceriotti M. Musil F, et al. Among authors: bartok ap. Chem Rev. 2021 Aug 25;121(16):9759-9815. doi: 10.1021/acs.chemrev.1c00021. Epub 2021 Jul 26. Chem Rev. 2021. PMID: 34310133 Free article.

2

Molecular pathophysiology of human MICU1 deficiency.

Kohlschmidt N, Elbracht M, Czech A, Häusler M, Phan V, Töpf A, Huang KT, Bartok A, Eggermann K, Zippel S, Eggermann T, Freier E, Groß C, Lochmüller H, Horvath R, Hajnóczky G, Weis J, Roos A. Kohlschmidt N, et al. Among authors: bartok a. Neuropathol Appl Neurobiol. 2021 Oct;47(6):840-855. doi: 10.1111/nan.12694. Epub 2021 Feb 22. Neuropathol Appl Neurobiol. 2021. PMID: 33428302

3

Incompleteness of Atomic Structure Representations.

Pozdnyakov SN, Willatt MJ, Bartók AP, Ortner C, Csányi G, Ceriotti M. Pozdnyakov SN, et al. Among authors: bartok ap. Phys Rev Lett. 2020 Oct 16;125(16):166001. doi: 10.1103/PhysRevLett.125.166001. Phys Rev Lett. 2020. PMID: 33124874

4

Gaussian Process Regression for Materials and Molecules.

Deringer VL, Bartók AP, Bernstein N, Wilkins DM, Ceriotti M, Csányi G. Deringer VL, et al. Among authors: bartok ap. Chem Rev. 2021 Aug 25;121(16):10073-10141. doi: 10.1021/acs.chemrev.1c00022. Epub 2021 Aug 16. Chem Rev. 2021. PMID: 34398616 Free PMC article.

5

Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple Model.

Bartók AP, Hantal G, Pártay LB. Bartók AP, et al. Phys Rev Lett. 2021 Jul 2;127(1):015701. doi: 10.1103/PhysRevLett.127.015701. Phys Rev Lett. 2021. PMID: 34270313

6

Comparing molecules and solids across structural and alchemical space.

De S, Bartók AP, Csányi G, Ceriotti M. De S, et al. Among authors: bartok ap. Phys Chem Chem Phys. 2016 May 18;18(20):13754-69. doi: 10.1039/c6cp00415f. Phys Chem Chem Phys. 2016. PMID: 27101873

7

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Cisneros GA, Wikfeldt KT, Ojamäe L, Lu J, Xu Y, Torabifard H, Bartók AP, Csányi G, Molinero V, Paesani F. Cisneros GA, et al. Among authors: bartok ap. Chem Rev. 2016 Jul 13;116(13):7501-28. doi: 10.1021/acs.chemrev.5b00644. Epub 2016 May 17. Chem Rev. 2016. PMID: 27186804 Free PMC article. Review.

8

Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics.

Deringer VL, Bernstein N, Bartók AP, Cliffe MJ, Kerber RN, Marbella LE, Grey CP, Elliott SR, Csányi G. Deringer VL, et al. Among authors: bartok ap. J Phys Chem Lett. 2018 Jun 7;9(11):2879-2885. doi: 10.1021/acs.jpclett.8b00902. Epub 2018 May 17. J Phys Chem Lett. 2018. PMID: 29754489 Free article.

9

Margatoxin is a non-selective inhibitor of human Kv1.3 K+ channels.

Bartok A, Toth A, Somodi S, Szanto TG, Hajdu P, Panyi G, Varga Z. Bartok A, et al. Toxicon. 2014 Sep;87:6-16. doi: 10.1016/j.toxicon.2014.05.002. Epub 2014 May 28. Toxicon. 2014. PMID: 24878374

10

Regularized SCAN functional.

Bartók AP, Yates JR. Bartók AP, et al. J Chem Phys. 2019 Apr 28;150(16):161101. doi: 10.1063/1.5094646. J Chem Phys. 2019. PMID: 31042928

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