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This is a tutorial for the VOTCA-XTP package

How to approach the tutorial? [Click here](

Installation instructions and developer information can be found

Further information on VOTCA can be found at

The development of VOTCA is mainly funded by academic research grants. If you
use this package, please cite the VOTCA papers:

*   Excited-State Electronic Structure of Molecules Using Many-Body Green’s Functions: Quasiparticles and Electron-Hole Excitations with VOTCA-XTP,
    G. Tirimbo, V. Sundaram, O. Caylak, W. Scharpach, J. Sijen, C. Junghans, J. Brown, F. Zapata Ruiz, N. Renaud, J. Wehner, and B. Baumeier,
    ChemRxiv:11477895 (2020).

*   Electronic Excitations in Complex Molecular Environments: Many-Body Green’s
    Functions Theory in VOTCA-XTP Jens Wehner, Lothar Brombacher, Joshua Brown,
    Christoph Junghans, Onur Caylak, Yuriy Khalak, Pranav Madhikar, Gianluca
    Tirimbo, Björn Baumeier J. Chem. Theory Comput. 14, 6353 (2018).

*   Microscopic simulations of charge transport in disordered organic semiconductors
    V. Ruehle, A. Lukyanov, F. May, M. Schrader, T. Vehoff, J. Kirkpatrick, B. Baumeier and D. Andrienko
    J. Chem. Theo. Comp. 7, 3335-3345 (2011) 

*   Versatile Object-oriented Toolkit for Coarse-graining Applications,
    V.Ruehle, C. Junghans, A. Lukyanov, K. Kremer, D. Andrienko,
    J. Chem. Theo. Comp. 5 (12), 3211 (2009) 

In case of questions, please post them in the google discussion group
for votca at [here](!forum/votca)

You can contact the VOTCA Development Team at