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Dispersion-Corrected Mean-Field Electronic Structure Methods
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Noncovalent Interactions by Quantum Monte Carlo
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Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications
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Understanding non-covalent interactions in larger molecular complexes from first principles
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January 2019
Natural triple excitations in local coupled cluster calculations with pair natural orbitals
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October 2013
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory
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Comparison and combination of “direct” and fragment based local correlation methods: Cluster in molecules and domain based local pair natural orbital perturbation and coupled cluster theories
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Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark Applications
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June 2018
Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods
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Benchmarking of Semiempirical Quantum-Mechanical Methods on Systems Relevant to Computer-Aided Drug Design
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February 2020
Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes
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Coupled cluster benchmarks of large noncovalent complexes: The L7 dataset as well as DNA–ellipticine and buckycatcher–fullerene
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Interactions between large molecules pose a puzzle for reference quantum mechanical methods
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Quantum Monte Carlo methods: Quantum Monte Carlo methods
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April 2011
Quantum Monte Carlo and Related Approaches
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Quantum Monte Carlo benchmarking of large noncovalent complexes in the L7 benchmark set
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A Benchmark Comparison of σ/σ and π/π Dispersion: the Dimers of Naphthalene and Decalin, and Coronene and Perhydrocoronene
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Noncovalent Interactions: A Challenge for Experiment and Theory
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January 2000
Wavelike charge density fluctuations and van der Waals interactions at the nanoscale
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Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory
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July 2012
Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems
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February 2014
Comprehensive Benchmark of Association (Free) Energies of Realistic Host–Guest Complexes
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July 2015
Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory
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March 2015
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]
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January 2018
Domain‐based local pair natural orbital methods within the correlation consistent composite approach
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Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size
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February 2021
The interplay of intra- and intermolecular errors in modeling conformational polymorphs
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March 2022
DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO–CCSD(T) Benchmark Calculations
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August 2021
Extrapolation to the Limit of a Complete Pair Natural Orbital Space in Local Coupled-Cluster Calculations
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September 2020
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations
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November 2021
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
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May 1992
Basis set consistent revision of the S22 test set of noncovalent interaction energies
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April 2010
S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures
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July 2011
Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions
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January 2008
Accurate Treatment of Large Supramolecular Complexes by Double-Hybrid Density Functionals Coupled with Nonlocal van der Waals Corrections
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February 2015
B97-3c: A revised low-cost variant of the B97-D density functional method
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February 2018
Accurate and Efficient ab Initio Calculations for Supramolecular Complexes: Symmetry-Adapted Perturbation Theory with Many-Body Dispersion
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May 2019
Revisiting the Atomic Natural Orbital Approach for Basis Sets: Robust Systematic Basis Sets for Explicitly Correlated and Conventional Correlated ab initio Methods?
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Application of Diffusion Monte Carlo to Materials Dominated by van der Waals Interactions
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June 2014
Atomic Orbital Implementation of Extended Symmetry-Adapted Perturbation Theory (XSAPT) and Benchmark Calculations for Large Supramolecular Complexes
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April 2018
Pairwise additivity of energy components in protein-ligand binding: The HIV II protease-Indinavir case
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Accurate Intermolecular Potential for the C 60 Dimer: The Performance of Different Levels of Quantum Theory
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Toward reliable density functional methods without adjustable parameters: The PBE0 model
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April 1999
Density‐functional thermochemistry. III. The role of exact exchange
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April 1993
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions
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January 2016
Revised M06 density functional for main-group and transition-metal chemistry
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September 2018
Mapping the genome of meta-generalized gradient approximation density functionals: The search for B97M-V
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February 2015
ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy
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January 2014
ω B97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation
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Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
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Collective many-body van der Waals interactions in molecular systems
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Accurate and Efficient Method for Many-Body van der Waals Interactions
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Long-range correlation energy calculated from coupled atomic response functions
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Difficulties in applying pure Kohn–Sham density functional theory electronic structure methods to protein molecules
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January 2012
Corrected small basis set Hartree-Fock method for large systems
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May 2013
Consistent structures and interactions by density functional theory with small atomic orbital basis sets
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r 2 SCAN-3c: A “Swiss army knife” composite electronic-structure method
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February 2021
The ORCA quantum chemistry program package
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Advanced Corrections of Hydrogen Bonding and Dispersion for Semiempirical Quantum Mechanical Methods
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Empirical Self-Consistent Correction for the Description of Hydrogen Bonds in DFTB3
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September 2017
Cuby: An integrative framework for computational chemistry
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February 2016
Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters
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November 2012
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
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GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions
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January 2019
Extended tight‐binding quantum chemistry methods
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P si4 1.4: Open-source software for high-throughput quantum chemistry
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Improving the accuracy of Møller-Plesset perturbation theory with neural networks
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Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
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A generally applicable atomic-charge dependent London dispersion correction
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Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π-π interactions in linear acenes
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Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory
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Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions
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Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory
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September 2021
Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes
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Dielectric continuum methods for quantum chemistry
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Intermolecular symmetry-adapted perturbation theory study of large organic complexes
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Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules
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February 2020
Double-Hybrid Functionals and Tailored Basis Set: Fullerene (C60 ) Dimer and Isomers as Test Cases
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Monte Carlo MP2-F12 for Noncovalent Interactions: The C 60 Dimer
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August 2021
Interaction Energy of Large Molecules from Restrained Denominator MP2-F12
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Structural transition in(C60)nclusters
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Self-consistent charge embedding at very low cost, with application to symmetry-adapted perturbation theory
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Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods
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Beyond pairwise additivity in London dispersion interactions
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February 2014
Communication: Resolving the three-body contribution to the lattice energy of crystalline benzene: Benchmark results from coupled-cluster theory
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March 2014
Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems
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January 2021
How Accurate Are Approximate Density Functionals for Noncovalent Interaction of Very Large Molecular Systems?
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June 2021
Double Hybrids and Noncovalent Interactions: How Far Can We Go?
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Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
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Some observations on the performance of the most recent exchange-correlation functionals for the large and chemically diverse GMTKN55 benchmark
Santra, Golokesh; Martin, Jan M. L.
PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2019 (ICCMSE-2019)
https://doi.org/10.1063/1.5137915
conference
January 2019
Use of the rVV10 Nonlocal Correlation Functional in the B97M-V Density Functional: Defining B97M-rV and Related Functionals
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Self-consistent implementation of meta-GGA functionals for the ONETEP linear-scaling electronic structure package
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November 2016
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductors
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October 2021
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials
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January 2021