Concepedia

Bernhard R. Randolf

BR

Statistics

Publications

58

Citations

2.2K

H-Index

28

Active since

2004

Affiliations

Universität Innsbruck(Current)

Bernhard R. Randolf is an author at Universität Innsbruck specializing in chemistry, natural sciences, and computational chemistry.

Publications per year

2004–2012

58

Publications

58

Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes

Bernd M. Rode, Thomas S. Hofer, Bernhard R. Randolf et al. · Theoretical Chemistry Accounts · 2005 · 202 citations

, , +16

Coordination and ligand exchange dynamics of solvated metal ions

Bernd M. Rode, Christian F. Schwenk, Thomas S. Hofer et al. · Coordination Chemistry Reviews · 2005 · 179 citations

, , +13

Structure and ultrafast dynamics of liquid water: A quantum mechanics/molecular mechanics molecular dynamics simulations study

Demetrios Xenides, Bernhard R. Randolf, Bernd M. Rode · The Journal of Chemical Physics · 2005 · 110 citations

, , +16

Hydration of Sodium(I) and Potassium(I) Revisited: A Comparative QM/MM and QMCF MD Simulation Study of Weakly Hydrated Ions

Syed Sikander Azam, Thomas S. Hofer, Bernhard R. Randolf et al. · The Journal of Physical Chemistry A · 2009 · 88 citations

, , +17

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 et al. · Journal of Computational Chemistry · 2008 · 74 citations

, , +13

1–5 of 58