Sinan Keten

Research.com Recognitions

• 2016 - Fellow of American Physical Society (APS) Citation For creative and insightful use of molecular dynamics simulations to elucidate mechanisms of deformation and transport in polymeric materials

Overview

Best Publications

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

  Sinan Keten;Zhi Ping Xu;Britni Ihle;Markus J. Buehler

  1495
  Citations

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

  Andrea Nova;Sinan Keten;Nicola M. Pugno;Alberto Redaelli

  472
  Citations

• Mesoscopic and multiscale modelling in materials

  Jacob Fish;Gregory J. Wagner;Sinan Keten

  353
  Citations

• Nanostructure and molecular mechanics of spider dragline silk protein assemblies.

  Sinan Keten;Markus J. Buehler

  309
  Citations

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

  Sinan Keten;Markus J. Buehler

  262
  Citations

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

  Theodor Ackbarow;Xuefeng Chen;Sinan Keten;Markus J. Buehler

  250
  Citations

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

  Paul Egan;Robert Sinko;Philip R. Leduc;Sinan Keten

  244
  Citations

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

  Markus J. Buehler;Sinan Keten;Theodor Ackbarow

  225
  Citations

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

  Luis Ruiz;Wenjie Xia;Zhaoxu Meng;Sinan Keten

  222
  Citations

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

  Unknown

  213
  Citations

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

  Karol Kulasinski;Karol Kulasinski;Sinan Keten;Sergey V. Churakov;Dominique Derome

  184
  Citations

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

  Meng Shen;Sinan Keten;Richard M. Lueptow

  182
  Citations

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

  Qingping Sun;Zhaoxu Meng;Guowei Zhou;Guowei Zhou;Shih Po Lin

  156
  Citations

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

  Xiaoding Wei;Xiaoding Wei;Zhaoxu Meng;Luis Ruiz;Wenjie Xia

  155
  Citations

• Processable Cyclic Peptide Nanotubes with Tunable Interiors

  Rami Hourani;Chen Zhang;Rob van der Weegen;Luis Ruiz

  144
  Citations

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

  Qingping Sun;Guowei Zhou;Guowei Zhou;Zhaoxu Meng;Haiding Guo

  136
  Citations

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

  Wenjie Xia;Jake Song;Cheol Jeong;David D. Hsu

  126
  Citations

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

  Zhaoxu Meng;Miguel A. Bessa;Wenjie Xia;Wing Kam Liu

  125
  Citations

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

  David D. Hsu;Wenjie Xia;Steven G. Arturo;Sinan Keten

  122
  Citations

• Atomistic model of the spider silk nanostructure

  Sinan Keten;Markus J. Buehler

  122
  Citations

• Asymptotic strength limit of hydrogen-bond assemblies in proteins at vanishing pulling rates.

  Sinan Keten;Markus J. Buehler

  117
  Citations

• Substrate vs. free surface: Competing effects on the glass transition of polymer thin films

  Wenjie Xia;Shawn Mishra;Sinan Keten

  108
  Citations