ETH E-Collection · ETH Institutional Repository

1. Studies relating to the numerical simulation of molecular dynamics

Gee, Peter John (2005)

2. HAM: Hardware moved molecules

Gerber, Martin and Gössi, Thomas (1998)

Reports

3. Plastic flow studied by nonequilibrium molecular dynamics computer simulation

Hess, Siegfried and Kröger, Martin (2001)

Reports

4. Computing platforms for parallel molecular dynamics

Gössi, Thomas (2000)

Doctoral and Habilitation Theses

5. Molecular dynamics simulations of rhodopsin: insights into the early steps of the signaling pathway

Röhrig, Ute Friederike (2004)

Doctoral and Habilitation Theses

6. Implementation and application of a new approach for extending time scales in ab-initio molecular dynamics simulations

Aktah, Daniel (2003)

Doctoral and Habilitation Theses

7. Large scale motions in macromolecules

Petraglio, Gabriele Carlo Luigi (2006)

Doctoral and Habilitation Theses

8. Reduced description of kinetic models of polymer dynamics

Ilg, Patrick (2001)

Doctoral and Habilitation Theses

9. Hochauflösende interferometrische FTIR-Absorptionsspektroskopie und die Untersuchung von Relaxationsprozessen im freien Ueberschallstrahl

Amrein, Andreas Heinrich (1990)

Doctoral and Habilitation Theses

10. Development of a novel protein structure prediction force field

Ulrich, Patrick Roland (1996)

Doctoral and Habilitation Theses

11. Molecular analysis of the role of septins and septin dynamics during cell cleavage

Dobbelaere, Jeroen (2004)

Doctoral and Habilitation Theses

12. Second generation Car-Parrinello

Kühne, Thomas D. (2009)

Doctoral and Habilitation Theses

13. Computer simulation of molecular systems: New algorithms and selected applications

Heinz, Tim Nikolas (2006)

Doctoral and Habilitation Theses

14. Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy

Kroslak, Marek (2006)

Doctoral and Habilitation Theses

15. Protein dynamics

Yu, Weiming (1994)

Doctoral and Habilitation Theses

16. Treatment of electrostatic interactions in molecular systems

Tironi, Ilario Giovanni (1997)

Doctoral and Habilitation Theses

17. Free energies from biomolecular simulation: Force fields, methodology and applications

Oostenbrink, Bernard Christiaan (2005)

Doctoral and Habilitation Theses

18. A novel Hamiltonian replica exchange molecular dynamics protocol to enhance protein conformational space sampling

Affentranger, Roman (2006)

Doctoral and Habilitation Theses

19. Computer simulation of biomolecules

Stocker, Urs (2000)

Doctoral and Habilitation Theses

20. Molecular dynamics simulations

Walser, Regula (2001)

Doctoral and Habilitation Theses

21. Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association

Yu, Haibo (2004)

Doctoral and Habilitation Theses

22. Optimized unrestricted Kohn–Sham potentials from ab initio spin densities

Boguslawski, Katharina, Jacob, Christoph R. and Reiher, Markus (2013)

Journal Items

23. Simulation of molecular processes and its diverse use in interpreting experimental data

Choutko, Alexandra (2012)

Doctoral and Habilitation Theses

24. Spectroscopy, quantum dynamics and parity violation in axially chiral molecules

Gottselig, Michael (2004)

Doctoral and Habilitation Theses

25. Calculation of free energy and entropy from molecular simulations

Schäfer, Heiko (2000)

Doctoral and Habilitation Theses