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Disambiguation of "Pavel, Hobza"

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Definition of the hydrogen bond (IUPAC Recommendations 2011)

, , , , , , , , , , , , , and . (2011)
DOI: 10.1351/PAC-REC-10-01-02

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Dietrich Pavel

Wieland Werther Pavel

Ji Pavelka

Jonas Philipp Pavelka

Luciana Pavel

 

Other publications of authors with the same name

Definition of the hydrogen bond (IUPAC Recommendations 2011), , , , , , , , , and 4 other author(s). (2011)Evaluation of the performance of post-Hartree-Fock methods in terms of intermolecular distance in noncovalent complexes., , and . J. Comput. Chem., 33 (6): 691-694 (2012)The Structures of LiNC, NaNC, and KNC: Potential Energy Surface for the Orbiting Motion of the Metal Cation around the CN Group., , and . J. Comput. Chem., 15 (3): 322-332 (1994)Impact of dielectric constant of solvent on the formation of transition metal-ammine complexes., , , , , and . J. Comput. Chem., 45 (4): 204-209 (2024)Transferable scoring function based on semiempirical quantum mechanical PM6-DH2 method: CDK2 with 15 structurally diverse inhibitors., , , , and . J. Comput. Aided Mol. Des., 25 (3): 223-235 (2011)Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results., , , , and . J. Comput. Chem., 18 (9): 1136-1150 (1997)Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: nhelicenes and Phe-Gly-Phe tripeptide., , , , , , and . J. Comput. Chem., 29 (6): 861-870 (2008)SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses., , , , , , and . Journal of Chemical Information and Modeling, 57 (2): 127-132 (2017)Density Functional Theory and Moleculer Clusters., , and . J. Comput. Chem., 16 (11): 1315-1325 (1995)Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations., , and . J. Comput. Chem., 17 (7): 841-850 (1996)