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Grubmüller, H.; Heymann, B.: Microscopic interpretation of AFM single molecule rupture experiments by molecular dynamics simulations. In: Proceedings of the workshop "STM - AFM - SNOM: New nanotools for molecular biology", pp. III, 45 - III, 50 (Eds. Colliex, C.; Engel, A.). Workshop "STM - AFM - SNOM: New nanotools for molecular biology", Noisy Le Grand, April 16, 1997 - April 18, 1997. Fondation Fourmentin-Guilbert, Noisy Le Grand (1997)

Grubmüller, H.; Ehrenhofer, N.; Tavan, P.: Conformational dynamics of proteins: Beyond the nanosecond timescale. In: Proceedings of the workshop "Nonlinear Excitations in Biomolecules", pp. 231 - 240 (Ed. Peyrard, M.). Workshop "Nonlinear Excitations in Biomolecules", Les Houches, May 30, 1994 - June 04, 1994. Springer, Berlin (1994)

Grubmüller, H.: 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)

Boehncke, K.; Heller, H.; Grubmüller, H.; Schulten, K.: 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)

Böckmann, R.; Grubmueller, H.: Energy transfer in F1-ATPase studied by molecular dynamics simulations. In European Biophysics Journal, 29 (4-5), p. 337 - 337. The European Biophysics Journal an the 3rd European Biophysics Congress. (2000)

Böckmann, R.; Grubmueller, H.: Elastic properties of secondary structure elements: A molecular dynamics study. In European Biophysics Journal, 29 (4-5), p. 381 - 381. The European Biophysics Journal and the 3rd European Biophysics Congress. (2000)

Eichinger, M.; Grubmüller, H.; Heller, H.: User Manual for EGO_VIII (Release 2.0).

Grubmüller, H.: Proteine: Einblicke in ihre Funktionsweise.

Grubmüller, H.: Molekulardynamik von Proteinen auf langen Zeitskalen. Dissertation, II, 120 pp., Technische Universität München, München (1994)

Grubmueller, H.: Theorie und Simulation induzierter Konformationsdynamik von Proteinen. Habilitation, Georg-August-Universität Göttingen, Göttingen (2001)

Grubmüller, H.: Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner. Diploma, Technische Universität München, München (1989)

Eichinger, M.; Grubmüller, H.; Heller, H.; Tavan, P.: Fast molecular dynamics simulation on a Parsytec PowerXplorer system. Ludwig-Maximilians-Universität, Physik-Department, Institut für Medizinische Optik, München (1995)