Sinan Keten
Sinan Keten
Jerome Cohen Professor, Northwestern University, Mechanical Engineering, Civil & Env. Eng.
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Nanoconfinement controls stiffness, strength and mechanical toughness of β-sheet crystals in silk
S Keten, Z Xu, B Ihle, MJ Buehler
Nature materials 9 (4), 359-367, 2010
Molecular and nanostructural mechanisms of deformation, strength and toughness of spider silk fibrils
A Nova, S Keten, N Pugno, A Redaelli, M Buehler
Nature Precedings, 1-1, 2010
Nanostructure and molecular mechanics of spider dragline silk protein assemblies
S Keten, MJ Buehler
Journal of the Royal Society Interface 7 (53), 1709-1721, 2010
Geometric confinement governs the rupture strength of H-bond assemblies at a critical length scale
S Keten, MJ Buehler
Nano letters 8 (2), 743-748, 2008
Hierarchies, multiple energy barriers, and robustness govern the fracture mechanics of α-helical and β-sheet protein domains
T Ackbarow, X Chen, S Keten, MJ Buehler
Proceedings of the National Academy of Sciences 104 (42), 16410-16415, 2007
The role of mechanics in biological and bio-inspired systems
P Egan, R Sinko, PR LeDuc, S Keten
Nature communications 6 (1), 1-12, 2015
Mesoscopic and multiscale modelling in materials
J Fish, GJ Wagner, S Keten
Nature materials 20 (6), 774-786, 2021
Theoretical and computational hierarchical nanomechanics of protein materials: Deformation and fracture
MJ Buehler, S Keten, T Ackbarow
Progress in Materials Science 53 (8), 1101-1241, 2008
A coarse-grained model for the mechanical behavior of multi-layer graphene
L Ruiz, W Xia, Z Meng, S Keten
Carbon 82, 103-115, 2015
Hierarchically structured bioinspired nanocomposites
D Nepal, S Kang, KM Adstedt, K Kanhaiya, MR Bockstaller, LC Brinson, ...
Nature materials 22 (1), 18-35, 2023
A comparative molecular dynamics study of crystalline, paracrystalline and amorphous states of cellulose
K Kulasinski, S Keten, SV Churakov, D Derome, J Carmeliet
Cellulose 21, 1103-1116, 2014
Dynamics of water and solute transport in polymeric reverse osmosis membranes via molecular dynamics simulations
M Shen, S Keten, RM Lueptow
Journal of Membrane Science 506, 95-108, 2016
Processable cyclic peptide nanotubes with tunable interiors
R Hourani, C Zhang, R Van Der Weegen, L Ruiz, C Li, S Keten, BA Helms, ...
Journal of the American Chemical Society 133 (39), 15296-15299, 2011
Recoverable slippage mechanism in multilayer graphene leads to repeatable energy dissipation
X Wei, Z Meng, L Ruiz, W Xia, C Lee, JW Kysar, JC Hone, S Keten, ...
ACS nano 10 (2), 1820-1828, 2016
Forces are not enough: Benchmark and critical evaluation for machine learning force fields with molecular simulations
X Fu, Z Wu, W Wang, T Xie, S Keten, R Gomez-Bombarelli, T Jaakkola
arXiv preprint arXiv:2210.07237, 2022
Multi-scale computational analysis of unidirectional carbon fiber reinforced polymer composites under various loading conditions
Q Sun, Z Meng, G Zhou, SP Lin, H Kang, S Keten, H Guo, X Su
Composite Structures 196, 30-43, 2018
Systematic method for thermomechanically consistent coarse-graining: a universal model for methacrylate-based polymers
DD Hsu, W Xia, SG Arturo, S Keten
Journal of chemical theory and computation 10 (6), 2514-2527, 2014
Failure criteria of unidirectional carbon fiber reinforced polymer composites informed by a computational micromechanics model
Q Sun, G Zhou, Z Meng, H Guo, Z Chen, H Liu, H Kang, S Keten, X Su
Composites Science and Technology 172, 81-95, 2019
Atomistic model of the spider silk nanostructure
S Keten, MJ Buehler
Applied physics letters 96 (15), 2010
Energy-renormalization for achieving temperature transferable coarse-graining of polymer dynamics
W Xia, J Song, C Jeong, DD Hsu, FR Phelan Jr, JF Douglas, S Keten
Macromolecules 50 (21), 8787-8796, 2017
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Artículos 1–20