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To date, several models of the microscopic mechanisms involved in brain function have been proposed based on quantum dynamics.
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A class of high-order kinetic flux vector splitting schemes are presented for solving ideal quantum gas dynamics based on quantum statistical mechanics.
More sophisticated calculations based on quantum mechanical (ah initio) molecular dynamics are needed to explore this problem.[16] At present, however, such calculations are limited to very small systems for very short run times and cannot address the problem of NaCl ion association as done here.
The identity of these sites, adsorption energies, and configurations of C2H4 in these sites are determined by molecular dynamics calculations based on quantum chemical potentials, as well as from optimizations based on density functional theory (DFT).
The identity of the sites, adsorption energies and orientations of the adsorbed molecules are determined by molecular dynamics calculations based on quantum chemical potentials, as well as density functional theory.
In order to realize more effective and efficient combinatorial, computational-chemistry screening, a high-speed, chemical-reaction-dynamics simulator based on quantum-chemical, molecular-dynamics method is essential.
Displays based on quantum dots are the same as liquid-crystal displays, or LCDs, used widely today.
Their work could lead to the building of a new kind of super-fast computer based on quantum physics.
Others raise objections based on quantum physics (Davies, 1984, 200).
The DQC is based on quantum mechanics techniques from physics.
The ultrafast carrier dynamics elucidated from the time-resolved PL analysis demonstrates that high-density semiconductor nanostructures precisely designed and fabricated by neutral beam etching using bio-nano-templates are promising for optical applications based on quantum effects such as quantum dot lasing and photovoltaics.
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