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A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
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Empirical Hydrogen‐Bond Potential Functions—An Old Hat Reconditioned
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General atomic and molecular electronic structure system
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The influence of polarization functions on molecular orbital hydrogenation energies
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Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
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Quantum Mechanical Continuum Solvation Models
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Third-Generation Hydrogen-Bonding Corrections for Semiempirical QM Methods and Force Fields
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S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures
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Benchmarking Semiempirical Methods for Thermochemistry, Kinetics, and Noncovalent Interactions: OMx Methods Are Almost As Accurate and Robust As DFT-GGA Methods for Organic Molecules
inferredcites →https://doi.org/10.1021/ct200751eopenalex-snapshot
Advanced Corrections of Hydrogen Bonding and Dispersion for Semiempirical Quantum Mechanical Methods
inferredcites →https://doi.org/10.1021/ct3002738openalex-snapshot
Calculation of Host–Guest Binding Affinities Using a Quantum-Mechanical Energy Model
inferredcites →https://doi.org/10.1021/ct3004645openalex-snapshot
GPU Linear Algebra Libraries and GPGPU Programming for Accelerating MOPAC Semiempirical Quantum Chemistry Calculations
inferredcites →https://doi.org/10.1021/ct800252zopenalex-snapshot
Implementation and Performance of DFT-D with Respect to Basis Set and Functional for Study of Dispersion Interactions in Nanoscale Aromatic Hydrocarbons
inferredcites →https://doi.org/10.1021/ct900541nopenalex-snapshot
A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods
inferredcites →https://doi.org/10.1021/ja00374a017openalex-snapshot
Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements
inferredcites →https://doi.org/10.1021/ja004271lopenalex-snapshot
Cooperativity in Amide Hydrogen Bonding Chains: Implications for Protein-Folding Models
inferredcites →https://doi.org/10.1021/jp0365209openalex-snapshot
Cooperativity in Amide Hydrogen Bonding Chains. Relation between Energy, Position, and H-Bond Chain Length in Peptide and Protein Folding Models
inferredcites →https://doi.org/10.1021/jp0716740openalex-snapshot
Extending the Power of Quantum Chemistry to Large Systems with the Fragment Molecular Orbital Method
inferredcites →https://doi.org/10.1021/jp402719kopenalex-snapshot
Comparison of Molecular Mechanics, Semi-Empirical Quantum Mechanical, and Density Functional Theory Methods for Scoring Protein–Ligand Interactions
inferredcites →https://doi.org/10.1039/b600027dopenalex-snapshot
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
inferredcites →https://doi.org/10.1039/p29930000799openalex-snapshot
COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
inferredcites →https://doi.org/10.1063/1.3077917openalex-snapshot
Continuous and smooth potential energy surface for conductorlike screening solvation model using fixed points with variable areas
inferredcites →https://doi.org/10.1063/1.3382344openalex-snapshot
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.3568010openalex-snapshot
Fully analytic energy gradient in the fragment molecular orbital method
inferredcites →https://doi.org/10.1063/1.444267openalex-snapshot
Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
inferredcites →https://doi.org/10.1063/1.4714601openalex-snapshot
Analytic gradient for second order Møller-Plesset perturbation theory with the polarizable continuum model based on the fragment molecular orbital method
inferredcites →https://doi.org/10.1107/s0567739476001873openalex-snapshot
A solution for the best rotation to relate two sets of vectors
inferredcites →https://doi.org/10.1135/cccc20081261openalex-snapshot
Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples
inferredcites →https://doi.org/10.1371/journal.pone.0067725openalex-snapshot
Interface of the Polarizable Continuum Model of Solvation with Semi-Empirical Methods in the GAMESS Program

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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inferred← citeshttps://doi.org/10.1007/s00289-018-2549-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.7287/peerj.1344v0.1/reviews/1openalex-snapshot
Peer Review #1 of "ProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.1344v0.1/reviews/2openalex-snapshot
Peer Review #2 of "ProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2335v0.1/reviews/1openalex-snapshot
Peer Review #1 of "Prediction of pKa values using the PM6 semiempirical method (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2335v0.1/reviews/2openalex-snapshot
Peer Review #2 of "Prediction of pKa values using the PM6 semiempirical method (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2335v0.1/reviews/3openalex-snapshot
Peer Review #3 of "Prediction of pKa values using the PM6 semiempirical method (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2335v0.2/reviews/1openalex-snapshot
Peer Review #1 of "Prediction of pKa values using the PM6 semiempirical method (v0.2)"
inferred← citeshttps://doi.org/10.7287/peerj.2335v0.2/reviews/2openalex-snapshot
Peer Review #2 of "Prediction of pKa values using the PM6 semiempirical method (v0.2)"
inferred← citeshttps://doi.org/10.7717/peerj.1344openalex-snapshot
ProCS15: a DFT-based chemical shift predictor for backbone and C β atoms in proteins
inferred← citeshttps://doi.org/10.7717/peerj.2335openalex-snapshot
Prediction of pKa values using the PM6 semiempirical method
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