Invited Session: Fifty Years of Molecular Dynamics Simulations I: Past, Present and Future

Presentations

• Recent advances in Ab initio Molecular Dynamics

  COFFEE_KLATCH · Invited

  March 2, 2015, 9:00 AM – March 2, 2015, 9:36 AM

  Authors

  • Roberto Car

    Princeton University

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• Combining Molecular Dynamics and Density Functional Theory

  COFFEE_KLATCH · Invited

  March 2, 2015, 9:36 AM – March 2, 2015, 10:12 AM

  Authors

  • Efthimios Kaxiras

    Department of Physics and School of Engineering and Applied Sciences, Harvard University, Harvard University, Harvard University Department of Physics and School of Engineering and Applied Sciences, Dept. of Physics, Harvard University, Department of Physics, Harvard University, Physics Department, Harvard University

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• Material Discovery and Design with Dynamic Charge Reactive Potentials

  COFFEE_KLATCH · Invited

  March 2, 2015, 10:12 AM – March 2, 2015, 10:48 AM

  Authors

  • Susan Sinnott

    Univ of Florida - Gainesville, FL, University of Florida

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• Massively Parallel Reactive and Quantum Molecular Dynamics Simulations

  COFFEE_KLATCH · Invited

  March 2, 2015, 10:48 AM – March 2, 2015, 11:24 AM

  Authors

  • Priya Vashishta

    Collaboratory for Advanced Computing \& Simulations, University of Southern California

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• Small is Different: Nanoscale Computational Microscopy

  COFFEE_KLATCH · Invited

  March 2, 2015, 11:24 AM – March 2, 2015, 12:00 PM

  Authors

  • Uzi Landman

    School of Physics, Georgia Institute of technology

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