Projects and group related to my activity:
www.schrodinger.com: this is the company I worked previously for. They have the most advanced infrastucture for modelling out there, covering biologics, materials and small molecules.
www.plumed-code.org: This is the website for PLUMED. A software in C to make free energy calculations
www.rgp.ethz.ch: Michele Parrinello's group website. I was PhD here.
D3@IIT: Andrea Cavalli's Lab @ IIT. I was postdoc there
www.faraldolab.org : Jose Faraldo Gomez Lab. My actual position is postdoc here.
Some interesting links that you might find useful:
The bash advanced scripting guide: contains a lot of infos for doing some cute bash scripting
www.cplusplus.com : the reference: A useful source for c++ documentation.
c++-faq-lite: Everything you wanted to know about dusty corners of c++ is here.
Python tutorial: I love Python. Here is my favourite starting point.
Tentative NumPy Tutorial: Python is really cool. Numpy unleashes its power in the numerics!
Vmd user guide: tcl extension: The documentation to tcl extension to VMD
TCL 8.5 commands: The starting resource for tcl documentation
Friends and collaborators:
Paolo Raiteri : he is senior research fellow at Curtin University. His main interest is biomineralization.
Giovanni Bussi: he is a researcher at SISSA. His interests are free energy methods and RNA.
Davide Donadio: he is group leader at MPI, Mainz. His interests are towards nanostructures and thermal properties.
Max Bonomi: he is postdoc at UCSF. His interests are toward free energy methods.
Bernd Ensing: he is researcher at Amsterdam University. His interests are toward free energy methods and coarse grained simulation techniques.
Alessio Lodola: he is an Assistant professor at university of Parma. His interests are toward drug design and enzymatic catalysis (and more!).
Luca M. Ghiringhelli: he is a group leader in Fritz Haber Institute in Berlin. His interests are gold clusters, oxides, molecular dynamics techniques and many other things.