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Year | Number of Results |
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2016 | 2 |
2017 | 3 |
2018 | 3 |
2019 | 1 |
2024 | 0 |
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7 results
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Page 1
Data-driven computation of molecular reaction coordinates.
J Chem Phys. 2018 Oct 21;149(15):154103. doi: 10.1063/1.5035183.
J Chem Phys. 2018.
PMID: 30342463
Network measures of mixing.
Banisch R, Koltai P, Padberg-Gehle K.
Banisch R, et al.
Chaos. 2019 Jun;29(6):063125. doi: 10.1063/1.5087632.
Chaos. 2019.
PMID: 31266326
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Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective Dynamics.
Bittracher A, Koltai P, Klus S, Banisch R, Dellnitz M, Schütte C.
Bittracher A, et al. Among authors: banisch r.
J Nonlinear Sci. 2018;28(2):471-512. doi: 10.1007/s00332-017-9415-0. Epub 2017 Oct 12.
J Nonlinear Sci. 2018.
PMID: 29527099
Free PMC article.
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Understanding the geometry of transport: Diffusion maps for Lagrangian trajectory data unravel coherent sets.
Banisch R, Koltai P.
Banisch R, et al.
Chaos. 2017 Mar;27(3):035804. doi: 10.1063/1.4971788.
Chaos. 2017.
PMID: 28364763
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A Data-Driven Perspective on the Hierarchical Assembly of Molecular Structures.
Boninsegna L, Banisch R, Clementi C.
Boninsegna L, et al. Among authors: banisch r.
J Chem Theory Comput. 2018 Jan 9;14(1):453-460. doi: 10.1021/acs.jctc.7b00990. Epub 2017 Dec 22.
J Chem Theory Comput. 2018.
PMID: 29207235
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Direct generation of loop-erased transition paths in non-equilibrium reactions.
Banisch R, Vanden-Eijnden E.
Banisch R, et al.
Faraday Discuss. 2016 Dec 22;195:443-468. doi: 10.1039/c6fd00149a.
Faraday Discuss. 2016.
PMID: 27722349
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Commute Maps: Separating Slowly Mixing Molecular Configurations for Kinetic Modeling.
Noé F, Banisch R, Clementi C.
Noé F, et al. Among authors: banisch r.
J Chem Theory Comput. 2016 Nov 8;12(11):5620-5630. doi: 10.1021/acs.jctc.6b00762. Epub 2016 Oct 24.
J Chem Theory Comput. 2016.
PMID: 27696838
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