Simulations & Theory of Complex Materials
FOCUS · X26
Presentations
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Accurate Energies for Molecular Dynamics Simulations of Molecules and Liquids
COFFEE_KLATCH · Invited
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Authors
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Jeffrey Grossman
Lawrence Livermore National Laboratory
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Dilute magnetic semiconductor quantum dots
COFFEE_KLATCH · Invited
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Authors
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Xiangyang Huang
University of Minnesota
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Multiscale Modeling of Small Molecules in Zeolite-4A
COFFEE_KLATCH · Invited
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Authors
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Normand Modine
Sandia National Laboratories
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Electronic Structure and Bonding in Complex Biomolecule
COFFEE_KLATCH · Invited
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Authors
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Lizhi Ouyang
University of Missouri-Kansas City
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A stacking-fault based microscopic model for platelets in diamond
ORAL
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Authors
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Alex Antonelli
Instituto de F\'\i sica ``Gleb Wataghin'', UNICAMP, CP 6165, 13083-970, Campinas, SP, Brazil
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Caetano Miranda
Universidade Estadual de Campinas
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Ricardo Nunes
UFMG
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