Bernhard R. Randolf

Publication Activity (10 Years)

Years Active: 2005-2011
Publications (10 Years): 0

Publications

Syed Tarique Moin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study. J. Comput. Chem. 32 (5) (2011)
Syed Sikander Azam, Len Herald V. Lim, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study. J. Comput. Chem. 31 (2) (2010)
Len Herald V. Lim, Andreas B. Pribil, Andreas E. Ellmerer, Bernhard R. Randolf, Bernd M. Rode
quantum mechanical charge field and classical molecular dynamics. J. Comput. Chem. 31 (6) (2010)
Andreas B. Pribil, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
QMCF MD study. J. Comput. Chem. 29 (14) (2008)
M. Qaiser Fatmi, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
ion in aqueous solution. J. Comput. Chem. 28 (10) (2007)
Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water. J. Comput. Chem. 28 (6) (2007)
Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study. J. Comput. Chem. 28 (6) (2007)
Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach. J. Comput. Chem. 26 (9) (2005)