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BERNHARD R RANDOLF
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Name
Affiliation
Papers
BERNHARD R RANDOLF
Univ Innsbruck, Theoret Chem Div, Inst Gen Inorgan & Theoret Chem, A-6020 Innsbruck, Austria
8
Collaborators
Citations
PageRank
9
7
3.45
Referers
Referees
References
15
38
24
Publications (8 rows)
Collaborators (9 rows)
Referers (15 rows)
Referees (38 rows)
Title
Citations
PageRank
Year
Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study.
1
0.39
2011
Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.
0
0.34
2010
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study.
0
0.34
2010
Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study.
2
0.56
2008
Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study.
0
0.34
2007
Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution.
3
0.74
2007
Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water.
0
0.34
2007
Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach.
1
0.41
2005
1