Quantum Information and Computation for Chemistry
From MaRDI portal
Publication:5411537
DOI10.1002/9781118742631zbMath1287.81008OpenAlexW2610781286MaRDI QIDQ5411537
No author found.
Publication date: 23 April 2014
Published in: Advances in Chemical Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/9781118742631
Quantum computation (81P68) Collections of articles of miscellaneous specific interest (00B15) Proceedings, conferences, collections, etc. pertaining to quantum theory (81-06) Quantum information, communication, networks (quantum-theoretic aspects) (81P45) Chemistry (92Exx)
Related Items (6)
Non-equilibrium dynamics of a dissipative two-site Hubbard model simulated on IBM quantum computers ⋮ Quantum-like dynamics applied to cognition: a consideration of available options ⋮ Massively parallel classical logic via coherent dynamics of an ensemble of quantum systems with dispersion in size ⋮ Context-aware quantum simulation of a matrix stored in quantum memory ⋮ Fuzzy hypercubes and their time-like evolution ⋮ The theory of variational hybrid quantum-classical algorithms
This page was built for publication: Quantum Information and Computation for Chemistry