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