Bernhard R. Randolf

According to our database, Bernhard R. Randolf authored at least 8 papers between 2005 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2011

Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study.

Syed Tarique Moin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2011

2010

Temperature dependence of structure and dynamics of the hydrated Ca²⁺ ion according to <i>ab initio</i> quantum mechanical charge field and classical molecular dynamics.

Len Herald V. Lim, Andreas B. Pribil, Andreas E. Ellmerer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2010

Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study.

Syed Sikander Azam, Len Herald V. Lim, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2010

2008

Structure and dynamics of phosphate ion in aqueous solution: An <i>ab initio</i> QMCF MD study.

Andreas B. Pribil, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2008

2007

Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water.

Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2007

Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study.

Viwat Vchirawongkwin, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2007

Quantum mechanical charge field molecular dynamics simulation of the TiO²⁺ ion in aqueous solution.

M. Qaiser Fatmi, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2007

2005

Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach.

Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode

J. Comput. Chem., 2005