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Computational methods in catalysis and materials science : [an introduction for scientists and engineers]/
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Computational physics /
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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /
“...FAN - Festkörperphysik - mathematische Methoden, Computeranwendungen...”

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Molecular dynamics simulation : elementary methods /
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Molecular dynamics simulation of statistical mechanical systems : proceedings of the International School of Physics Enrico Fermi course 97, Varenna, 23.7. -2.8.1985 : rendiconti della Scuola Internazionale di Fisica Enrico Fermi corso 97.
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