- quantum chemical simulation
- Макаров: квантовохимическое моделирование
Универсальный англо-русский словарь. Академик.ру. 2011.
quantum chemical simulation
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Quantum Monte Carlo — is a large class of computer algorithms that simulate quantum systems with the idea of solving the many body problem. They use, in one way or another, the Monte Carlo method to handle the many dimensional integrals that arise. Quantum Monte Carlo … Wikipedia
Chemical Physics Letters — Titre abrégé Chem. Phys. Lett. CPL Discipline Chimie … Wikipédia en Français
Quantum mechanics — For a generally accessible and less technical introduction to the topic, see Introduction to quantum mechanics. Quantum mechanics … Wikipedia
Quantum computer — A quantum computer is a device for computation that makes direct use of distinctively quantum mechanical phenomena, such as superposition and entanglement, to perform operations on data. In a classical (or conventional) computer, information is… … Wikipedia
International Journal of Quantum Chemistry — Titre abrégé Int. J. Quantum Chem. Discipline Chim … Wikipédia en Français
Molecular Simulation — Titre abrégé Mol. Simul. Discipline Chimie théorique … Wikipédia en Français
Journal of Physical and Chemical Reference Data — Titre abrégé J. Phys. Chem. Ref. Data Discipline Chimie physique … Wikipédia en Français
Physical Chemistry Chemical Physics — Titre abrégé Phys. Chem. Chem. Phys. PCCP Discipline … Wikipédia en Français
Journal of Chemical Physics — Titre abrégé J. Chem. Phys. Discipline Chimie physique Langue Anglais Directeur de publication … Wikipédia en Français
Journal of Chemical Theory and Computation — Titre abrégé J. Chem. Theory Comput. Discipline Chimie théorique … Wikipédia en Français
Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… … Wikipedia
