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Disambiguation of "Güssregen, Stefan"

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Erratum to: Prediction of tautomer ratios by embedded-cluster integral equation theory.

, , , and . J. Comput. Aided Mol. Des., 24 (4): 355 (2010)

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Stefan Güssregen

Barbara Güssregen

Brunhilde Güssregen

Josef Güßregen

Stefan Weiß

Deformation quantization of principal fibre bundles and classical gauge theories. Uni Freiburg, (2009)
 

Other publications of authors with the same name

3D-QSAR Based on Quantum-Chemical Molecular Fields: Toward an Improved Description of Halogen Interactions., , , , , and . Journal of Chemical Information and Modeling, 52 (9): 2441-2453 (2012)Erratum to: Prediction of tautomer ratios by embedded-cluster integral equation theory., , , and . J. Comput. Aided Mol. Des., 24 (4): 355 (2010)Prediction of tautomer ratios by embedded-cluster integral equation theory., , , and . J. Comput. Aided Mol. Des., 24 (4): 343-353 (2010)The SAMPL5 challenge for embedded-cluster integral equation theory: solvation free energies, aqueous pK a, and cyclohexane-water log D., , , , , , , and . J. Comput. Aided Mol. Des., 30 (11): 1035-1044 (2016)The hpCADD NDDO Hamiltonian: Parametrization., , , , , , , and . J. Chem. Inf. Model., 57 (8): 1907-1922 (August 2017)The SAMPL6 challenge on predicting aqueous pK a values from EC-RISM theory., , , and . J. Comput. Aided Mol. Des., 32 (10): 1151-1163 (2018)Thermodynamic Characterization of Hydration Sites from Integral Equation-Derived Free Energy Densities: Application to Protein Binding Sites and Ligand Series., , , , , and . J. Chem. Inf. Model., 57 (7): 1652-1666 (July 2017)SAMPL7 physical property prediction from EC-RISM theory., , and . J. Comput. Aided Mol. Des., 35 (8): 933-941 (2021)'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort., , and . J. Comput. Aided Mol. Des., 6 (5): 505-512 (1992)Quantum-mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?, , , , , and . J. Comput. Aided Mol. Des., 35 (4): 453-472 (2021)