Author Info
Name
Affiliation
Papers
ANDREAS B PRIBIL
Univ Innsbruck, Theoret Chem Div, Inst Gen Inorgan & Theoret Chem, A-6020 Innsbruck, Austria
3
Collaborators
Citations 
PageRank 
6
2
1.24
Referers 
Referees 
References 
6
23
6
Title
Citations
PageRank
Year
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical properties.00.342010
Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.00.342010
Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study.20.562008