Sinan Keten

Research interests

Publications

• Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulations

  arXiv (Cornell University) · 2022 · 10.48550/arxiv.2210.07237

• Hierarchically structured bioinspired nanocomposites

  Nature Materials · 2022 · https://doi.org/10.1038/s41563-022-01384-1

• Mesoscopic and multiscale modelling in materials

  Nature Materials · 2021 · 10.1038/s41563-020-00913-0

• Failure criteria of unidirectional carbon fiber reinforced polymer composites informed by a computational micromechanics model

  Composites Science and Technology · 2019 · https://doi.org/10.1016/j.compscitech.2019.01.012

• Multi-scale computational analysis of unidirectional carbon fiber reinforced polymer composites under various loading conditions

  Composite Structures · 2018 · https://doi.org/10.1016/j.compstruct.2018.05.025

• Energy-Renormalization for Achieving Temperature Transferable Coarse-Graining of Polymer Dynamics

  Macromolecules · 2017 · https://doi.org/10.1021/acs.macromol.7b01717

• Adhesion mechanisms of curli subunit CsgA to abiotic surfaces

  Science Advances · 2016 · 10.1126/sciadv.1600998

• Dynamics of water and solute transport in polymeric reverse osmosis membranes via molecular dynamics simulations

  Journal of Membrane Science · 2016 · 10.1016/j.memsci.2016.01.051

• Recoverable Slippage Mechanism in Multilayer Graphene Leads to Repeatable Energy Dissipation

  ACS Nano · 2016 · https://doi.org/10.1021/acsnano.5b04939

• Predicting the Macroscopic Fracture Energy of Epoxy Resins from Atomistic Molecular Simulations

  Macromolecules · 2016 · https://doi.org/10.1021/acs.macromol.6b01508

• Impact of Moisture Adsorption on Structure and Physical Properties of Amorphous Biopolymers

  Macromolecules · 2015 · 10.1021/acs.macromol.5b00248

• The role of mechanics in biological and bio-inspired systems

  Nature Communications · 2015 · 10.1038/ncomms8418

• Systematic Method for Thermomechanically Consistent Coarse-Graining: A Universal Model for Methacrylate-Based Polymers

  Journal of Chemical Theory and Computation · 2014 · https://doi.org/10.1021/ct500080h

• A coarse-grained model for the mechanical behavior of multi-layer graphene

  Carbon · 2014 · 10.1016/j.carbon.2014.10.040

• A comparative molecular dynamics study of crystalline, paracrystalline and amorphous states of cellulose

  Cellulose · 2014 · 10.1007/s10570-014-0213-7

• Molecular Mechanism of Moisture-Induced Transition in Amorphous Cellulose

  ACS Macro Letters · 2014 · 10.1021/mz500528m

• Processable Cyclic Peptide Nanotubes with Tunable Interiors

  Journal of the American Chemical Society · 2011 · https://doi.org/10.1021/ja2063082

• Atomistic model of the spider silk nanostructure

  Applied Physics Letters · 2010 · 10.1063/1.3385388

• Nanostructure and molecular mechanics of spider dragline silk protein assemblies

  Journal of The Royal Society Interface · 2010 · 10.1098/rsif.2010.0149

• Molecular and Nanostructural Mechanisms of Deformation, Strength and Toughness of Spider Silk Fibrils

  Nano Letters · 2010 · 10.1021/nl101341w

• Nanoconfinement controls stiffness, strength and mechanical toughness of β-sheet crystals in silk

  Nature Materials · 2010 · https://doi.org/10.1038/nmat2704

• Geometric Confinement Governs the Rupture Strength of H-bond Assemblies at a Critical Length Scale

  Nano Letters · 2008 · 10.1021/nl0731670

• Theoretical and computational hierarchical nanomechanics of protein materials: Deformation and fracture

  Progress in Materials Science · 2008 · 10.1016/j.pmatsci.2008.06.002

• Geometric confinement governs the rupture strength of H-bond assemblies at a critical length scale

  MRS Proceedings · 2007 · 10.1557/proc-1061-mm08-02

• Hierarchies, multiple energy barriers, and robustness govern the fracture mechanics of α-helical and β-sheet protein domains

  Proceedings of the National Academy of Sciences · 2007 · 10.1073/pnas.0705759104

Current projects

No projects listed.