Advances in Molecular Dynamics Simulation: From Atomistic to Coarse-Grained Model - IVs
FOCUS · K25
Presentations
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Control of DNA-Functionalized Nanoparticle Assembly
COFFEE_KLATCH · Invited
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Authors
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Monica Olvera de la Cruz
Northwestern University, Northwestern Univ
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Functional specificity and universal scaling in an analytical coarse-graining of protein dynamics.
ORAL
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Authors
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Jeremy Copperman
University of Wisconsin-Milwaukee
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Marina Guenza
University of Oregon, University of Oregon Department of Chemistry and Biochemistry
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Development of Coarse Grained Models for Long Chain Alkanes
ORAL
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Authors
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Gaurav Gyawali
Univ of New Orleans
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Samuel Sternfield
Univ of New Orleans
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In Chul Hwang
Univ of New Orleans
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Steven Rick
University of New Orleans, Univ of New Orleans
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Revati Kumar
Louisiana State Univ - Baton Rouge, Louisiana State University
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All-atom molecular dynamics simulation of lipid bilayers: Recent successes and current challenges
COFFEE_KLATCH · Invited
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Authors
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Edward Lyman
Department of Physics and Astronomy, University of Delaware
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Many-body effects in systematic coarse graining
ORAL
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Authors
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Christoph Scherer
Max Planck Institute For Polymer Research, Mainz
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Denis Andrienko
Max Planck Institute For Polymer Research, Mainz
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Consistent integration of experimental and ab initio data into molecular and coarse-grained models
ORAL
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Authors
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Lukas Vlcek
Oak Ridge National Lab
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Thermodynamic forces in coarse-grained simulations
COFFEE_KLATCH · Invited
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Authors
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William Noid
Penn State University, Penn State Chemistry
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Ultra-coarse-grained (UCG) models for biomolecular simulations
ORAL
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Authors
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John Grime
The University of Chicago
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Gregory Voth
The University of Chicago, University of Chicago
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Transferability of structure, thermodynamics, and dynamics in coarse-grained macromolecular liquids
ORAL
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Authors
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Mohammadhasan Dinpajooh
University of Oregon
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Marina Guenza
University of Oregon, University of Oregon Department of Chemistry and Biochemistry
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