Author detail
Articles by B. M. Rode
- Ab initio QM/MM MD simulations of the hydrated Ca2+ ion
- Computational methods in solution chemistry
The following names might also represent this author:
Bernd M. Rode
- How to access structure and dynamics of solutions: The capabilities of computational methods (Special Topic Article)
Bernd Michael Rode
- Chemical evolution toward the origin of life
Coauthors
- C. F. Schwenk (1 article)
- S. M. Islam (1 article)
- Yongyos Yongyai (1 article)
Affiliations
- Department of Theoretical Chemistry, Institute of General,Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria