Johannes Grotendorst Pořadí knih

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

2012
Hierarchical methods for dynamics in complex molecular systems
2009
Multiscale simulation methods in molecular sciences
576 stránek
21 hodin čtení
2006
Computational nanoscience: do it yourself!
2004
High performance computing in chemistry
Report from the Neumann Instutite for Computing Joint Research Project -- HPC-Chem covering quantum chemistry.
2003
ComputerMathematik mit Maple