Publications of H. Grubmüller
All genres
Conference Paper (83)
321.
Conference Paper
On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules. In: Proceedings of the Second Parallel Numerical Analysis Workshop, pp. 226 - 238 (Eds. McKinnon, K. I. M.; Plab, F.). Second parallel numerical analysis workshop, Edinburgh, June 25, 1992 - June 26, 1992. Edinburgh Parallel Computing Centre, Edinburgh (1992)
322.
Conference Paper
Molecular dynamics simulations on a systolic ring of transputers. In: Transputer research and applications, pp. 83 - 94 (Ed. Wagner, A. S.). Third conference of the North American Transputer Users Group, Sunnyvale, Calif., April 26, 1990 - April 27, 1990. IOS Pr. (1990)
Meeting Abstract (2)
323.
Meeting Abstract
29 (4-5), p. 337 - 337. The European Biophysics Journal an the 3rd European Biophysics Congress. (2000)
Energy transfer in F1-ATPase studied by molecular dynamics simulations. In European Biophysics Journal, 324.
Meeting Abstract
29 (4-5), p. 381 - 381. The European Biophysics Journal and the 3rd European Biophysics Congress. (2000)
Elastic properties of secondary structure elements: A molecular dynamics study. In European Biophysics Journal, Teaching (2)
325.
Teaching
User Manual for EGO_VIII (Release 2.0).
326.
Teaching
Proteine: Einblicke in ihre Funktionsweise.
Thesis - PhD (1)
327.
Thesis - PhD
Molekulardynamik von Proteinen auf langen Zeitskalen. Dissertation, II, 120 pp., Technische Universität München, München (1994)
Thesis - Habilitation (1)
328.
Thesis - Habilitation
Theorie und Simulation induzierter Konformationsdynamik von Proteinen. Habilitation, Georg-August-Universität Göttingen, Göttingen (2001)
Thesis - Diploma (1)
329.
Thesis - Diploma
Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner. Diploma, Technische Universität München, München (1989)
Working Paper (1)
330.
Working Paper
Time-lagged independent component analysis of random walks and protein dynamics. bioRxiv, 435940 (2021)
Report (1)
331.
Report
Fast molecular dynamics simulation on a Parsytec PowerXplorer system. Ludwig-Maximilians-Universität, Physik-Department, Institut für Medizinische Optik, München (1995)