Author detail
Articles by Thomas S. Hofer
- Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions
- How to access structure and dynamics of solutions: The capabilities of computational methods (Special Topic Article)
The following name might also represent this author:
Thomas Hofer
- Preface
Coauthors
- Bernd M. Rode (1 article)
- Andreas B. Pribil (1 article)
- Bernhard R. Randolf (1 article)
Affiliations
- Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria
- Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020, Innsbruck, Austria