Invited Session: Fifty Years of Molecular Dynamics Simulations II: Past, Present and Future
INVITED · D19
Presentations
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A Variational Approach to Enhanced Sampling and Free Energy Calculations
COFFEE_KLATCH · Invited
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Authors
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Michele Parrinello
ETH Zurich and Universit\`a della Svizzera italiana, Lugano, Switzerland
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Bridging scales: from atoms to coarse-grained models for soft matter systems
COFFEE_KLATCH · Invited
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Authors
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Christine Peter
University of Konstanz, Konstanz, Germany
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Polymers at Surfaces and Interfaces
COFFEE_KLATCH · Invited
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Authors
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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
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Systematic Coarse-graining of Molecular Dynamics Simulations
COFFEE_KLATCH · Invited
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Authors
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Gregory Voth
University of Chicago
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Multiscale Simulations of Membranes
COFFEE_KLATCH · Invited
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Authors
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Michael Klein
Temple University
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