Thomas S. Hofer

List of publications from the DBLP Bibliography Server - FAQ

2008

6 EE Andreas B. Pribil, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study. Journal of Computational Chemistry 29(14): 2330-2334 (2008)

2007

5 EE M. Qaiser Fatmi, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Quantum mechanical charge field molecular dynamics simulation of the TiO²⁺ ion in aqueous solution. Journal of Computational Chemistry 28(10): 1704-1710 (2007)

4 EE Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study. Journal of Computational Chemistry 28(6): 1006-1016 (2007)

3 EE Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water. Journal of Computational Chemistry 28(6): 1057-1067 (2007)

2005

2 EE Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach. Journal of Computational Chemistry 26(9): 949-956 (2005)

2004

1 EE Thomas S. Hofer, Hung T. Tran, Christian F. Schwenk, Bernd M. Rode: Characterization of dynamics and reactivities of solvated ions by ab initio simulations. Journal of Computational Chemistry 25(2): 211-217 (2004)

2008
6	EE	Andreas B. Pribil, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study. Journal of Computational Chemistry 29(14): 2330-2334 (2008)
2007
5	EE	M. Qaiser Fatmi, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Quantum mechanical charge field molecular dynamics simulation of the TiO²⁺ ion in aqueous solution. Journal of Computational Chemistry 28(10): 1704-1710 (2007)
4	EE	Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study. Journal of Computational Chemistry 28(6): 1006-1016 (2007)
3	EE	Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water. Journal of Computational Chemistry 28(6): 1057-1067 (2007)
2005
2	EE	Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode: Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach. Journal of Computational Chemistry 26(9): 949-956 (2005)
2004
1	EE	Thomas S. Hofer, Hung T. Tran, Christian F. Schwenk, Bernd M. Rode: Characterization of dynamics and reactivities of solvated ions by ab initio simulations. Journal of Computational Chemistry 25(2): 211-217 (2004)

Coauthor Index