Focus Session: Computational Nanoscience II: Mechanics, Dynamics, and Assembly
FOCUS · B26 ·
Presentations
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An atomistic approach to viral mechanical oscillations
COFFEE_KLATCH · Invited
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Authors
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Otto F. Sankey
- Arizona State University
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A new paradigm for self-assembly: The role of reversibility in viral capsid growth
ORAL
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Authors
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Dennis C. Rapaport
- Bar-Ilan University
- Physics Department, Bar-Ilan University
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Calculation of the free energy of binding of DNA bases on a single-wall carbon nanotube
ORAL
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Authors
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Robert Johnson
- University of Pennsylvania
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A.T. Charlie Johnson
- University of Pennsylvania
- Department of Physics and Astronomy, University of Pennsylvania, Philadelphia, PA
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Michael Klein
- University of Pennsylvania
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Simulations of the self-assembly of CdTe nanoparticles into large pitch helices
ORAL
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Authors
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Aaron Santos
- University of Michigan
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Sudhanshu Srivastava
- University of Michigan
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Sharon Glotzer
- University of Michigan, Ann Arbor
- University of Michigan
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Nicholas Kotov
- Department of Chemical Engineering, University of Michigan
- University of Michigan
- Chemical Engineering, University of Michigan
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Sensitivity Limits of Nanomechanical Resonance Spectroscopy
ORAL
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Authors
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P. Alex Greaney
- U.C. Berkeley
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Enhancing Molecuar Dynamics to Capture Electronic Effects
ORAL
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Authors
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N.A. Modine
- Sandia National Laboratories
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R.E. Jones
- Sandia National Laboratories
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D.L. Olmsted
- Sandia National Laboratories
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J.A. Templeton
- Sandia National Laboratories
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G.J. Wagner
- Sandia National Laboratories
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R.M. Hatcher
- Lockheed Martin Advanced Technology Laboratories
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M.J. Beck
- Department of Physics and Astronomy, Vanderbilt University
- Vanderbilt University
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Rotary molecular motion at the nanoscale: motors, propellers, wheels
ORAL
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Authors
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Lela Vukovic
- University of Illinois at Chicago
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Boyang Wang
- University of Illinois at Chicago
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Petr Kral
- University of Illinois at Chicago
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Long-Range Hydrodynamic Interactions Implemented into LAMMPS (Parallel MD)
ORAL
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Authors
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Frances Mackay
- University of Western Ontario
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Colin Denniston
- University of Western Ontario
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Atomistic Simulations of Hydrodynamic and Interaction Forces on Functionalized Silica Nanoparticles
ORAL
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Authors
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J. Matthew D. Lane
- Sandia National Labs
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Ahmed E. Ismail
- Sandia National Laboratories
- Sandia National Labs
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Michael Chandross
- Sandia National Labs
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Christian D. Lorenz
- King's College London
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Gary S. Grest
- Sandia National Laboratories
- Sandia National Lab
- Sandia National Labs
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Water Flow in Carbon Nanotubes: Transition from Continuum to Subcontinuum Transport
ORAL
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Authors
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John Thomas
- Carnegie Mellon University
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Alan McGaughey
- Carnegie Mellon University
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Fluid flow through carbon nanotubes: a new modeling and simulation approach
ORAL
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Authors
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Michael A. Avon
- Department of Mechanical Engineering, The University of Akron
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Alper Buldum
- Department of Physics, The University of Akron
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Accelerated Molecular Dynamics Simulation on Friction of Incommensurate Interfaces
ORAL
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Authors
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Woo Kyun Kim
- The University of Michigan
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Michael Falk
- Johns Hopkins University
- The Johns Hopkins University
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Molecular dynamics study of the phase transition in the bcc metal nanoparticles
ORAL
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Authors
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Yasushi Shibuta
- The University of Tokyo
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Toshio Suzuki
- The University of Tokyo
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