Bernd M Rode

The First Steps of Chemical Evolution towards the Origin of Life

Daniel Fitz, Thomas Jakschitz, B. Rode, 2007, Chemistry & biodiversity.

New insights into the Jahn-Teller effect through ab initio quantum-mechanical/molecular-mechanical molecular dynamics simulations of CuII in water.

Christian F. Schwenk, B. Rode, Bernd M Rode, 2003, Chemphyschem : a European journal of chemical physics and physical chemistry.

Be(II) in aqueous solution--an extended ab initio QM/MM MD study.

Thomas S Hofer, B. Randolf, B. Rode, 2006, Physical chemistry chemical physics : PCCP.

Selective adsorption and reactivity of dipeptide stereoisomers in clay mineral suspension.

Milan Remko, B. Rode, M. Remko, 2006, Journal of colloid and interface science.

Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociation.

B. Rode, A. Weiss, Bernd M Rode, 2014, Physical chemistry chemical physics : PCCP.

An extended ab initio QM/MM MD approach to structure and dynamics of Zn(II) in aqueous solution.

Thomas S Hofer, B. Randolf, B. Rode, 2005, The Journal of chemical physics.

Structure and dynamics of solvated Sn(II) in aqueous solution: an ab initio QM/MM MD approach.

Thomas S Hofer, Bernd M Rode, Bernhard R Randolf, 2005, Journal of the American Chemical Society.

3D-QSAR studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA).

Somsak Tonmunphean, Zaheer-ul-Haq, B. Rode, 2003, Bioorganic & medicinal chemistry letters.

The Jahn-Teller effect of the TiIII ion in aqueous solution: extended ab initio QM/MM molecular dynamics simulations.

Chinapong Kritayakornupong, Kristof Plankensteiner, B. Rode, 2004, Chemphyschem : a European journal of chemical physics and physical chemistry.

Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna.

Klaus R Liedl, B. Rode, K. Liedl, 2003, Journal of medicinal chemistry.