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Introduction to micromechanics and nanomechanics /
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Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids /
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Monte Carlo simulation in statistical physics [E-Book] : an introduction /
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Monte Carlo simulation in statistical physics : an introduction /
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Numerical approaches to spatial correlations in strongly interacting fermion systems /
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Micromechanics and nanosimulation of metals and composites : advanced methods and theoretical concepts /
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Scientific modeling and simulations /
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Micromechanics and nanosimulation of metals and composites : advanced methods and theoretical concepts [E-Book] /
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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /
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Computer simulations in condensed matter systems. 2 : from materials to chemical biology /
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Computer simulations in condensed matter systems. 1 : from materials to chemical biology /
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Workshop on Molecular Dynamics on Parallel Computers : John von Neumann Institute for Computing (NIC) Research Centre Jülich, Germany, 8. - 10. February 1999 /
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Monte Carlo simulation in statistical physics : an introduction /
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Quantum Monte Carlo methods in condensed matter physics /
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Suzuki, M.
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Entwicklung eines effizienten Monte-Carlo-Verfahrens zur Behandlung korrelierter Fermionensysteme [E-Book] /
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Monte Carlo simulation in statistical physics : an introduction
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Computer simulation methods in theoretical physics /
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Molecular dynamics.
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