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Matej Ditte

Showing results (1-10 of 8) with videos related to

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Physical Review Letters|November 9, 2019
Fractional Charge by Fixed-Node Diffusion Monte Carlo MethodMatej Ditte, Matúš Dubecký
The Journal of Chemical Physics|March 6, 2024
Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimersMatej Ditte, Matteo Barborini, Alexandre Tkatchenko
Journal of Chemical Theory and Computation|April 30, 2025
Molecule-Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude OscillatorsMatej Ditte, Matteo Barborini, Alexandre Tkatchenko
Physical Review Letters|December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude OscillatorsMatej Ditte, Matteo Barborini, Leonardo Medrano Sandonas, et al.
Journal of Chemical Theory and Computation|April 27, 2019
Toward Accurate Hydrogen Bonds by Scalable Quantum Monte CarloMatúš Dubecký, Petr Jurečka, Lubos Mitas, et al.
The Journal of Chemical Physics|February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environmentsMatteo Barborini, Jorge Charry, Matej Ditte, et al.
The Journal of Organic Chemistry|June 6, 2025
Chalcogen Bonding with Telluronium Cations: toward Selective Population of Tellurium σ-Holes by Lewis BasesLoic Groslambert, Yann Cornaton, Patrick Pale, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 16, 2023
Affinity of Telluronium Chalcogen Bond Donors for Lewis Bases in Solution: A Critical Experimental-Theoretical Joint StudyLoïc Groslambert, Yann Cornaton, Matej Ditte, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review Letters|November 9, 2019
Fractional Charge by Fixed-Node Diffusion Monte Carlo MethodMatej Ditte, Matúš Dubecký
The Journal of Chemical Physics|March 6, 2024
Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimersMatej Ditte, Matteo Barborini, Alexandre Tkatchenko
Journal of Chemical Theory and Computation|April 30, 2025
Molecule-Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude OscillatorsMatej Ditte, Matteo Barborini, Alexandre Tkatchenko
Physical Review Letters|December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude OscillatorsMatej Ditte, Matteo Barborini, Leonardo Medrano Sandonas, et al.
Journal of Chemical Theory and Computation|April 27, 2019
Toward Accurate Hydrogen Bonds by Scalable Quantum Monte CarloMatúš Dubecký, Petr Jurečka, Lubos Mitas, et al.
The Journal of Chemical Physics|February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environmentsMatteo Barborini, Jorge Charry, Matej Ditte, et al.
The Journal of Organic Chemistry|June 6, 2025
Chalcogen Bonding with Telluronium Cations: toward Selective Population of Tellurium σ-Holes by Lewis BasesLoic Groslambert, Yann Cornaton, Patrick Pale, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 16, 2023
Affinity of Telluronium Chalcogen Bond Donors for Lewis Bases in Solution: A Critical Experimental-Theoretical Joint StudyLoïc Groslambert, Yann Cornaton, Matej Ditte, et al.
Pageof 1