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Understanding molecular simulation : from algorithms to applications /
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Molecular simulations : fundamentals and practice /
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Introduction to micromechanics and nanomechanics /
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Computer simulation of liquids /
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Statistical mechanics : theory and molecular simulation /
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Molecular modeling of proteins /
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Computer simulations in condensed matter systems. 1 : from materials to chemical biology /
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Computer simulations in condensed matter systems. 2 : from materials to chemical biology /
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Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : lecture notes /
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Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : poster abstracts /
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Bridging the time scales : molecular simulations for the next decade /
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Advances in computer simulation : lectures held at the Eötvös Summer School in Budapest, Hungary, 16-20 July 1996 /
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Monte Carlo and molecular dynamics simulations in polymer science.
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Binder, K.
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Molekulardynamik : Grundlagen und Anwendungen.
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Parallel algorithms in computational science /
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Multiple time scales.
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