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Disambiguation of "Kongsted, Jacob"

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Multipole moments for embedding potentials: Exploring different atomic allocation algorithms.

, , , and . J. Comput. Chem., 37 (20): 1887-1896 (2016)

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Jacob Jacob

Jacob

Andreas Jacob

Jacob Spitzauer

Andreas Jacob

 

Other publications of authors with the same name

Revealing Nucleic Acid Mutations Using Förster Resonance Energy Transfer-Based Probes., , and . Sensors, 16 (8): 1173 (2016)Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution., , , , , and . J. Comput. Chem., 32 (13): 2853-2864 (2011)Optimization and transferability of non-electrostatic repulsion in the polarizable density embedding model., , and . J. Comput. Chem., 38 (24): 2108-2117 (2017)How accurate are continuum solvation models for drug-like molecules?, , and . J. Comput. Aided Mol. Des., 23 (7): 395-409 (2009)Multipole moments for embedding potentials: Exploring different atomic allocation algorithms., , , and . J. Comput. Chem., 37 (20): 1887-1896 (2016)On the importance of excited state dynamic response electron correlation in polarizable embedding methods., , , , and . J. Comput. Chem., 33 (25): 2012-2022 (2012)Modeling the Sterol-Binding Domain of Aster-A Provides Insight into Its Multiligand Specificity., , , and . J. Chem. Inf. Model., 60 (4): 2268-2281 (2020)Basis set error estimation for DFT calculations of electronic g-tensors for transition metal complexes., , and . J. Comput. Chem., 35 (25): 1809-1814 (2014)The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin-spin coupling constant polarizability/reaction field approach to solvation., , and . J. Comput. Chem., 32 (15): 3168-3174 (2011)An averaged polarizable potential for multiscale modeling in phospholipid membranes., , , , , , and . J. Comput. Chem., 38 (9): 601-611 (2017)