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Johannes Grotendorst Livres

ComputerMathematik mit Maple

High performance computing in chemistry

Computational nanoscience: do it yourself!

Multiscale simulation methods in molecular sciences

Hierarchical methods for dynamics in complex molecular systems

Hierarchical methods for dynamics in complex molecular systems
Multiscale simulation methods in molecular sciences
576pages
21 heures de lecture
Computational nanoscience: do it yourself!
High performance computing in chemistry
Report from the Neumann Instutite for Computing Joint Research Project -- HPC-Chem covering quantum chemistry.
ComputerMathematik mit Maple