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Pure Appl. Chem., 2006, Vol. 78, No. 3, pp. 525-539

How to access structure and dynamics of solutions: The capabilities of computational methods (Special Topic Article)

Bernd M. Rode* and Thomas S. Hofer

Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020, Innsbruck, Austria

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Other PAC articles by these authors

Thomas S. Hofer, Andreas B. Pribil and Bernhard R. Randolf
Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions
2008, Vol. 80, Issue 6, pp. 1195-1210 [Details + Abstract] [Full text - pdf 1022 kB]