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Johannes Grotendorst Libri

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
576pagine
21 ore di lettura
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