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Disambiguation of "Rode, Bernd M."

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Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4.

, , , , and . Journal of Computer-Aided Molecular Design, 10 (4): 305-320 (1996)

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Bernd Bertsche

Philipp Rodegast University of Stuttgart

Benedict Röder University of Stuttgart

Hon. -Prof. Dr. -Ing. Alexander Röder University of Stuttgart

Dr. rer. nat. Bernd Schulz University of Stuttgart

 

Other publications of authors with the same name

An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution., , and . Journal of Computational Chemistry, 31 (8): 1785-1792 (2010)Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures., , , , , , and . Journal of Computer-Aided Molecular Design, 12 (4): 397-409 (1998)Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study., , , and . Journal of Computational Chemistry, 29 (14): 2330-2334 (2008)Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics., , , , and . Journal of Computational Chemistry, 31 (6): 1195-1200 (2010)Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study., , , , and . Journal of Computational Chemistry, 31 (2): 278-285 (2010)Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water., , , and . Journal of Computational Chemistry, 28 (6): 1057-1067 (2007)Ab Initio quantum mechanical charge field study of hydrated bicarbonate ion: Structural and dynamical properties., , and . Journal of Computational Chemistry, 31 (2): 249-257 (2010)Many-body effects on structure and dynamics of aqueous ionic solutions- Erratum., and . Journal of Computational Chemistry, 24 (13): 1688 (2003)Structure and dynamics of the Cr(III) ion in aqueous solution: Ab initio QM/MM molecular dynamics simulation., , and . Journal of Computational Chemistry, 25 (13): 1576-1583 (2004)Application of multivariate data analysis methods to Comparative Molecular Field Analysis (CoMFA) data: Proton affinities and pKa prediction for nucleic acids components., , , and . Journal of Computer-Aided Molecular Design, 13 (6): 611-623 (1999)