1. InSilicoLab – an application portal supporting in silico experiments on e-Infrastructures,
http://insilicolab.grid.cyfronet.pl
2. Frisch, M.J., et al.: Gaussian 09. Gaussian, Inc., Wallingford CT (2009)
3. Schmidt, M.W., Baldridge, K.K., Boatz, J.A., Elbert, S.T., Gordon, M.S., Jensen, J.H., Koseki, S., Matsunaga, N., Nguyen, K.A., Su, S., Windus, T.L., Dupuis, M., Montgomery, J.A.: General Atomic and Molecular Electronic Structure System. J. Comput. Chem. 14, 1347–1363 (1993)
4. TURBOMOLE – Program Package for ab initio Electronic Structure Calculations,
http://www.turbomole.com/
5. Open Babel: The Open Source Chemistry Toolbox,
http://openbabel.org