Links

Interesting sites

• The book Understanding Molecular Simulation: From Algorithms to Applications, second edition
• The Holland Research School of Molecular Chemistry (HRSMC)
• The Winter school Theoretical Chemistry & Spectroscopy (December 2010, Han-sur-Lesse, Belgium)

Simulation programs

• The BIGMAC program, a general-purpose Configurational Bias Monte Carlo code developed in the group of Prof. Berend Smit.
• The Car-Parrinello Molecular Dynamics program CPMD and its Born-Oppenheimer surface spin-off CP2K.
• CM3D molecular dynamics code
• NAMD molecular dynamics code
• GROMACS molecular dynamics code
• GROMOS molecular dynamics code

Groups and people

• The HIMS Biocatalysis and Bio-organic Chemistry Group
• The HIMS Biomolecular Synthesis Group
• The HIMS Chemical Reactor Engineering Research Group
• The HIMS Complex Fluids Group
• The HIMS Supramolecular Catalysis Group
• The HIMS Molecular Photonics Group
• The HIMS Polymer-Analysis Group
• The Theoretical Chemistry Group of Prof. Evert Jan Baerends at the Vrije Universiteit Amsterdam
• The Computational Physics Group of Prof. Daan Frenkel at the Amolf in Amsterdam