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

Presentations

• A Variational Approach to Enhanced Sampling and Free Energy Calculations

  COFFEE_KLATCH · Invited

  March 2, 2015, 2:30 PM – March 2, 2015, 3:06 PM

  Authors

  • Michele Parrinello

    • ETH Zurich and Universit\`a della Svizzera italiana, Lugano, Switzerland

  View abstract →

• Bridging scales: from atoms to coarse-grained models for soft matter systems

  COFFEE_KLATCH · Invited

  March 2, 2015, 3:06 PM – March 2, 2015, 3:42 PM

  Authors

  • Christine Peter

    • University of Konstanz, Konstanz, Germany

  View abstract →

• Polymers at Surfaces and Interfaces

  COFFEE_KLATCH · Invited

  March 2, 2015, 3:42 PM – March 2, 2015, 4:18 PM

  Authors

  • Mesfin Tsige

    • University of Akron, Department of Polymer Science, Akron, Ohio
    • Department of Polymer Science, The University of Akron
    • The University of Akron, Department of Polymer Science, Akron, Ohio
    • The University of Akron

  View abstract →

• Systematic Coarse-graining of Molecular Dynamics Simulations

  COFFEE_KLATCH · Invited

  March 2, 2015, 4:18 PM – March 2, 2015, 4:54 PM

  Authors

  • Gregory Voth

    • University of Chicago

  View abstract →

• Multiscale Simulations of Membranes

  COFFEE_KLATCH · Invited

  March 2, 2015, 4:54 PM – March 2, 2015, 5:30 PM

  Authors

  • Michael Klein

    • Temple University

  View abstract →