Author of the publication

COSMO-RS: A novel view to physiological solvation and partition questions.

, , and . Journal of Computer-Aided Molecular Design, 15 (4): 355-365 (2001)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

COSMO-RS: A novel view to physiological solvation and partition questions., , and . Journal of Computer-Aided Molecular Design, 15 (4): 355-365 (2001)Impact of local approximations on MP2 vibrational frequencies, , , , and . Spectrochim. Acta Part A Mol. Biomol. Spectrosc., 55 (3): 647–658 (1999)Ab initio geometry optimization for large molecules, , and . J. Comput. Chem., 18 (12): 1473–1483 (September 1997)Reaction path following by quadratic steepest descent, and . Theor. Chem. Acc., 100 (1-4): 21–30 (1998)Prediction of aqueous solubility of drugs and pesticides with COSMO-RS., , , , and . Journal of Computational Chemistry, 23 (2): 275-281 (2002)A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt., , , , and . Journal of Chemical Information and Computer Sciences, 42 (6): 1320-1331 (2002)A computational study on the reaction mechanism of the Boulton-Katritzky rearrangement, and . J. Am. Chem. Soc., 120 (51): 13478–13484 (1998)Local interpolation of ab initio potential energy surfaces for direct dynamics studies of chemical reactions, and . Chem. Phys. Lett., 302 (3-4): 208–214 (1999)Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set., , , and . Journal of Computer-Aided Molecular Design, 30 (11): 959-967 (2016)A computational study on the mechanism and kinetics of the pyrolysis of 2-nitrophenyl azide, and . J. Phys. Chem. A, 103 (45): 9086–9092 (November 1999)