B M Rode - Citegraph

Author Info

Name	Affiliation	Papers
B M RODE	Department of Theoretical Chemistry,Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck,Innsbruck,Austria	20
Collaborators	Citations	PageRank
28	33	18.67
Referers	Referees	References
50	67	40

Publications (20 rows)

Collaborators (28 rows)

Referers (50 rows)

Referees (67 rows)

Title	Citations	PageRank	Year
Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study.	1	0.39	2011
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical properties.	0	0.34	2010
An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution.	0	0.34	2010
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
Structure and dynamics of the Cr(III) ion in aqueous solution: Ab initio QM/MM molecular dynamics simulation	6	6.71	2004
Characterization of dynamics and reactivities of solvated ions by ab initio simulations.	13	2.09	2004
Many-body effects on structure and dynamics of aqueous ionic solutions- Erratum	0	0.34	2003
Calculation of sequence-dependent free energies of hydration of dipeptides formed by alanine and glycine	0	0.34	2001
Application of multivariate data analysis methods to comparative molecular field analysis (CoMFA) data: proton affinities and pKa prediction for nucleic acids components.	0	0.34	1999
Comparative molecular field analysis of artemisinin derivatives: ab initio versus semiempirical optimized structures.	2	0.49	1998
Bidirectional molecular dynamics: Interpretation in terms of a modern formulation of classical mechanics	0	0.34	1996
Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4.	2	0.66	1996
Quantum Pharmacological Analysis Of Structure-Activity Relationships For Mefloquine Antimalarial Drugs Using Optimal Transformations	0	0.34	1996
A novel noncooperative near-range radar network for traffic guidance and control on airport surfaces	3	2.91	1993