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Computational methods in catalysis and materials science : [an introduction for scientists and engineers]/
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Disordered alloys : diffuse scattering and Monte Carlo simulations /
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Computer modelling in inorganic crystallography.
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New methods in computational quantum mechanics.
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Materials theory, simulations, and parallel algorithms: symposium : Boston, MA, 27.11.95-01.12.95.
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Entwicklung eines effizienten Monte-Carlo-Verfahrens zur Behandlung korrelierter Fermionensysteme [E-Book] /
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Supercomputer simulations in chemistry : Symposium on Supercomputer Simulation in Chemistry, proceedings : Montreal, 25.08.1985-27.08.1985.
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Dupuis, M.
1986
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