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Pure Appl. Chem., 2008, Vol. 80, No. 6, pp. 1195-1210

http://dx.doi.org/10.1351/pac200880061195

Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions

Thomas S. Hofer, Andreas B. Pribil and Bernhard R. Randolf

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

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