๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Polynomial-time quantum algorithm for the simulation of chemical dynamics

โœ Scribed by Kassal, I.; Jordan, S. P.; Love, P. J.; Mohseni, M.; Aspuru-Guzik, A.


Book ID
115492662
Publisher
National Academy of Sciences
Year
2008
Tongue
English
Weight
460 KB
Volume
105
Category
Article
ISSN
0027-8424

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


An Evaluation of the Gauss-Radau Algorit
โœ Kim Bolton; Sture Nordholm ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 912 KB

The Verlet, Verlet leap frog, Gear fixed time step. Gear variable time step, Runge-Kutta, and Gauss-Radau algorithms have been compared using trajectory data obtained from the integration of a one-dimensional diatomic chain under constant pressure. Investigation into the times of local and normal mo

Quantum Dynamics of Chemical Reactions
โœ Clary, D. C. ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› American Association for the Advancement of Scienc ๐ŸŒ English โš– 84 KB