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Computer based screening of compound databases: 1. Preselection of benzamidine-based thrombin inhibitors., and . J. Comput. Aided Mol. Des., 14 (5): 411-425 (2000)Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization., , , , and . J. Chem. Inf. Model., 58 (5): 982-992 (2018)A Cryo-CMOS Low-Power Semi-Autonomous Qubit State Controller in 14nm FinFET Technology., , , , , , , , , and 15 other author(s). ISSCC, page 360-362. IEEE, (2022)Heteroaromatic π-Stacking Energy Landscapes., , , , , , and . Journal of Chemical Information and Modeling, 54 (5): 1371-1379 (2014)Electrostatic solvent effects on the electronic structure of ground and excited states of molecules: Applications of a cavity model based upon a finite element method., , and . J. Comput. Chem., 14 (3): 253-262 (1993)A challenging system: Free energy prediction for factor Xa., , and . J. Comput. Chem., 32 (8): 1743-1752 (2011)Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths., , , and . J. Chem. Inf. Model., 53 (12): 3262-3272 (2013)A Cryo-CMOS Low-Power Semi-Autonomous Transmon Qubit State Controller in 14-nm FinFET Technology., , , , , , , , , and 16 other author(s). IEEE J. Solid State Circuits, 57 (11): 3258-3273 (2022)Assessing the accuracy of octanol-water partition coefficient predictions in the SAMPL6 Part II log P Challenge., , , , , and . J. Comput. Aided Mol. Des., 34 (4): 335-370 (2020)Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field., , , , , , , , , and 9 other author(s). J. Chem. Inf. Model., 62 (23): 6094-6104 (2022)