Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions.
Andrew T. SornborgerPhillip StancilMichael R. GellerPublished in: Quantum Inf. Process. (2018)
Keyphrases
- three dimensional
- channel capacity
- cellular automaton model
- molecular level
- cellular automata
- drug discovery
- multiple input
- multi agent simulation
- energy minimization
- molecular dynamics
- ofdm system
- total energy
- energy consumption
- chemical reactions
- chemical reaction
- cellular automaton
- false alarm probability
- simulation model
- dynamic model
- quantum computing
- field effect transistors
- orthogonal frequency division multiplexing
- virtual screening
- energy efficiency
- mathematical analysis