Andreas B. Pribil

According to our database, Andreas B. Pribil authored at least 3 papers between 2008 and 2010.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2010

<i>Ab Initio</i> quantum mechanical charge field study of hydrated bicarbonate ion: Structural and dynamical properties.

Viwat Vchirawongkwin, Andreas B. Pribil, Bernd M. Rode

J. Comput. Chem., 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

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