Einert, T. R., D. B. Staple, H. J. Kreuzer and R. R. Netz: A Three-State Model with Loop Entropy for the Overstretching Transition of DNA. In: Biophysical Journal 99, 2, 578-587 (2010).
Staple, D. B., S. H. Payne, A. L. C. Reddin and H. J. Kreuzer: Stretching and unfolding of multidomain biopolymers: a statistical mechanics theory of titin. In: Physical Biology 6, 2, Seq. No.: 025005 (2009).
Livadaru, L., R. R. Netz and H. J. Kreuzer: Stretching response of discrete semiflexible polymers. In: Macromolecules 36, 10, 3732-3744 (2003).
Livadaru, L., R. R. Netz and H. J. Kreuzer: Interacting chain model for poly(ethylene glycol) from first principles - stretching of a single molecule using the transfer matrix approach. In: Journal of Chemical Physics 118, 3, 1404-1416 (2003).
Stampfl, C., H. J. Kreuzer, S. H. Payne and M. Scheffler: Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions. In: Applied Physics A 69, 471-480 (1999).
Stampfl, C., H. J. Kreuzer, S. H. Payne, H. Pfnür and M. Scheffler: First-principles theory of surface thermodynamics and kinetics. In: Physical Review Letters 83, 15, 2993-2996 (1999).
http://edoc.mpg.de
The Max Planck Society does not take any responsibility for the content of this export.