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Molecular simulations : fundamentals and practice /
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Computational physics : problem solving with Python /
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Supercomputing for Molecular Dynamics Simulations [E-Book] : Handling Multi-Trillion Particles in Nanofluidics /
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Supercomputing for molecular dynamics simulations : handling multi-trillion particles in nanofluidics /
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Ab initio molecular dynamics : basic theory and advanced methods /
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Protein dynamics : a study of the model-free analysis of NMR relaxation data /
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Ab initio molecular dynamics : basic theory and advanced methods /
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Molecular systems engineering /
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Computational methods in catalysis and materials science : [an introduction for scientists and engineers]/
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Untersuchungen zum Fehlerverhalten der Ewald-Summation für hydrodynamische Wechselwirkungen [E-Book] /
Subject (ZB): “...molecular dynamics calculation...”

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Ab Initio Molecular Dynamics [E-Book] : Basic Theory and Advanced Methods /
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Coarse-graining of condensed phase and biomolecular systems /
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Role of surface roughness in tribology : from atomic to macroscopic scale /
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Role of surface roughness in tribology : from atomic to macroscopic scale [E-Book] /
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Computational physics /
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Atomistic approaches in modern biology [E-Book] : from quantum chemistry to molecular simulations /
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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /
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"Guide to biomolecular simulations [E-Book] /
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Femtochemistry and femtobiology : ultrafast events in molecular science : 6th International Conference on Femtochemistry Maison de la Chimie, Paris, France July 6-10, 2003 /
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Clusters and nanomaterials : theory and experiment /
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