Groenhof, G. Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;
S0006693.pdf (Verlagsversion), 20MB
Groenhof, G., Boggio-Pasqua, M., Schäfer, L. V., & Robb, M. A. (2010). Computer simulations of photobiological processes: The effect of the protein environment. In J. R. Sabin, E. Braendas, & S. Canuto (Eds.), Combining quantum mechanics and molecular mechanics. Some recent progresses in QM/MM methods (pp. 181-212). Amsterdam: Elsevier.
