Concepedia

Thomas S. Hofer

TS

Statistics

Publications

129

Citations

4.2K

H-Index

36

Active since

1991

Affiliations

Universität Innsbruck(Current)

Institute of Inorganic Chemistry of the Slovak Academy of Sciences

Thomas S. Hofer is an author at Universität Innsbruck specializing in natural sciences, chemistry, and computational chemistry.

ORCID

Publications per year

1991–2025

129

Publications

129

Characterization of dynamics and reactivities of solvated ions by<i>ab initio</i>simulations

Thomas S. Hofer, Hung Thuan Tran, Christian F. Schwenk et al. · Journal of Computational Chemistry · 2003 · 276 citations

, , +17

Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes

Bernd M. Rode, Thomas S. Hofer, Bernhard R. Randolf et al. · Theoretical Chemistry Accounts · 2005 · 202 citations

, , +16

Coordination and ligand exchange dynamics of solvated metal ions

Bernd M. Rode, Christian F. Schwenk, Thomas S. Hofer et al. · Coordination Chemistry Reviews · 2005 · 179 citations

, , +13

“Structure Breaking” Effect of Hydrated Cs<sup>+</sup>

Christian F. Schwenk, Thomas S. Hofer, Bernd M. Rode · The Journal of Physical Chemistry A · 2004 · 97 citations

, , +15

Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration

Thomas S. Hofer, Philippe H. Hünenberger · The Journal of Chemical Physics · 2018 · 97 citations

, , +17

1–5 of 129