Noncovalent Interactions by Quantum Monte Carlo von Dubecký, Matúš, Mitas, Lubos, Jurečka, Petr

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Correction to “Noncovalent Interactions by the Quantum Monte Carlo Method: Strong Influence of Isotropic Jastrow Cutoff Radii” von Fanta, Roman, Dubecký, Matúš

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Noncovalent Interactions by the Quantum Monte Carlo Method: Strong Influence of Isotropic Jastrow Cutoff Radii von Fanta, Roman, Dubecký, Matúš

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Noncovalent Interactions by Fixed-Node Diffusion Monte Carlo: Convergence of Nodes and Energy Differences vs Gaussian Basis-Set Size von Dubecký, Matúš

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Nature of Absorption Bands in Oxygen-Functionalized Graphitic Carbon Dots von Sudolská, Mária, Dubecký, Matúš, Sarkar, Sunandan, Reckmeier, Claas J, Zbořil, Radek, Rogach, Andrey L, Otyepka, Michal

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Quantum Monte Carlo Methods Describe Noncovalent Interactions with Subchemical Accuracy von Dubecký, Matúš, Jurečka, Petr, Derian, René, Hobza, Pavel, Otyepka, Michal, Mitas, Lubos

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Reactivity of Fluorographene: A Facile Way toward Graphene Derivatives von Dubecký, Matúš, Otyepková, Eva, Lazar, Petr, Karlický, František, Petr, Martin, Čépe, Klára, Banáš, Pavel, Zbořil, Radek, Otyepka, Michal

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Spin-Crossing in an Organometallic Pt–Benzene Complex von Granatier, Jaroslav, Dubecký, Matúš, Lazar, Petr, Otyepka, Michal, Hobza, Pavel

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Unveiling hidden dynamic correlations in CASSCF correlation energies by Hartree–Fock nodes von Šulka, Martin, Šulková, Katarína, Dubecký, Matúš

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Fractional Charge by Fixed-Node Diffusion Monte Carlo Method von Ditte, Matej, Dubecký, Matúš

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Magnetism in Thiolated Gold Model Junctions von Dubecký, Matúš, Su, Haibin

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Accuracy of Noncovalent Interactions Involving d -Elements by the 1-Determinant Fixed-Node Diffusion Monte Carlo Method with Effective Core Potentials von Kolesár, Vladimír, Dubecký, Matúš

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Benchmarking fundamental gap of Sc2C(OH)2 MXene by many-body methods von Dubecký, Matúš, Minárik, Stanislav, Karlický, František

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Toward accurate modeling of structure and energetics of bulk hexagonal boron nitride von Novotný, Michal, Dubecký, Matúš, Karlický, František

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Extensions and applications of the A24 data set of accurate interaction energies von Řezáč, Jan, Dubecký, Matúš, Jurečka, Petr, Hobza, Pavel

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Dynamic and Nondynamic Electron Correlation Energy Decomposition Based on the Node of the Hartree–Fock Slater Determinant von Šulka, Martin, Šulková, Katarína, Jurečka, Petr, Dubecký, Matúš

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Fundamental gap of fluorographene by many-body GW and fixed-node diffusion Monte Carlo methods von Dubecký, Matúš, Karlický, František, Minárik, Stanislav, Mitas, Lubos

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Benchmarking lattice energy of a model 1D molecular HF crystal von Fanta, Roman, Kolesár, Vladimír, Šimunek, Ján, Dubecký, Matúš

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Molecular Mechanochemistry Understood at the Nanoscale: Thiolate Interfaces and Junctions with Copper Surfaces and Clusters von Konôpka, Martin, Turanský, Robert, Dubecký, Matúš, Marx, Dominik, Štich, Ivan

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Extensions and applications of the A24 data set of accurate interaction energiesElectronic supplementary information (ESI) available: Raw results of the CCSDT(Q) and FN-DMC calcula... von ezá, Jan, Dubecký, Matúš, Jure ka, Petr, Hobza, Pavel

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