- quantum Monte Carlo methods
- Макаров: (QMC methods) квантовые методы Монте-Карло
Универсальный англо-русский словарь. Академик.ру. 2011.
quantum Monte Carlo methods
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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
Monte Carlo methods for electron transport — The Monte Carlo method for electron transport is a semiclassical Monte Carlo(MC) approach of modeling semiconductor transport. Assuming the carrier motion consists of free flights interrupted by scattering mechanisms, a computer is utilized to… … Wikipedia
Monte Carlo method — Not to be confused with Monte Carlo algorithm. Computational physics … Wikipedia
Monte Carlo molecular modeling — is the application of Monte Carlo methods to molecular problems. These problems can also be modeled by the molecular dynamics method. The difference is that this approach relies on statistical mechanics rather than molecular dynamics. Instead of… … Wikipedia
Auxiliary field Monte Carlo — is a method that allows the calculation, by use of Monte Carlo techniques, of averages of operators in many body quantum mechanical (Blankenbecler 1981, Ceperley 1977) or classical problems (Baeurle 2004, Baeurle 2003, Baeurle 2002a).The… … Wikipedia
Variational Monte Carlo — Variational Monte Carlo(VMC) is a quantum Monte Carlo method that applies the variational method to approximate the ground state of the system. The expectation value necessary can be written in the x representation as frac{langle Psi(a) | H |… … Wikipedia
Diffusion Monte Carlo — (DMC) is a quantum Monte Carlo method that uses a Green s function to solve the Schrödinger equation. DMC is potentially numerically exact, meaning that it can find the exact ground state energy within a given error for any quantum system. When… … Wikipedia
Quantum annealing — In mathematics and applications, quantum annealing (QA) is a general method for finding the global minimum of a given objective function over a given set of candidate solutions (the search space ), by a process analogous to quantum fluctuations.… … Wikipedia
Ab initio quantum chemistry methods — are computational chemistry methods based on quantum chemistry.[1] The term ab initio was first used in quantum chemistry by Robert Parr and coworkers, including David Craig in a semiempirical study on the excited states of benzene.[2][3] The… … Wikipedia
Quantum chemistry — is a branch of theoretical chemistry, which applies quantum mechanics and quantum field theory to address issues and problems in chemistry. The description of the electronic behavior of atoms and molecules as pertaining to their reactivity is one … Wikipedia
Quantum chromodynamics — Standard model of particle physics Standard Model … Wikipedia
