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Physical Review Letters
|
November 9, 2019
Fractional Charge by Fixed-Node Diffusion Monte Carlo Method
Matej 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 dimers
Matej 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 Oscillators
Matej Ditte, Matteo Barborini, Alexandre Tkatchenko
Physical Review Letters
|
December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude Oscillators
Matej 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 Carlo
Matúš Dubecký, Petr Jurečka, Lubos Mitas, et al.
The Journal of Chemical Physics
|
February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environments
Matteo 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 Bases
Loic 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 Study
Loïc Groslambert, Yann Cornaton, Matej Ditte, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Physical Review Letters
|
November 9, 2019
Fractional Charge by Fixed-Node Diffusion Monte Carlo Method
Matej 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 dimers
Matej 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 Oscillators
Matej Ditte, Matteo Barborini, Alexandre Tkatchenko
Physical Review Letters
|
December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude Oscillators
Matej 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 Carlo
Matúš Dubecký, Petr Jurečka, Lubos Mitas, et al.
The Journal of Chemical Physics
|
February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environments
Matteo 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 Bases
Loic 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 Study
Loïc Groslambert, Yann Cornaton, Matej Ditte, et al.
Page
of 1