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The top documents tagged [van gunsteren]
Technology
QTPIE: A new charge model for arbitrary geometries and systems
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Hybrid Quantum-Classical Molecular Dynamics of Hydrogen Transfer Reactions in Enzymes Sharon Hammes-Schiffer Penn State University
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Molecular Dynamics simulations Bert de Groot Max Planck institute for biophysical chemistry Göttingen, Germany
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Algorithms Exploiting the Chain Structure of Proteins
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Hybrid Quantum-Classical Molecular Dynamics of Enzyme Reactions
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Simulations of the folding and aggregation of peptides, proteins and lipids. BRISBANE School of Molecular and Microbial Sciences (SMMS) Chemistry Building
217 views
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Algorithmic Robotics and Molecular Modeling Dan Halperin School of Computer Science Tel Aviv University June 2007
213 views