Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions (Q1654127): Difference between revisions
From MaRDI portal
Set OpenAlex properties. |
ReferenceBot (talk | contribs) Changed an Item |
||
| Property / cites work | |||
| Property / cites work: Efficient quantum algorithms for simulating sparse Hamiltonians / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Simulating quantum systems on a quantum computer / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q4903867 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Bounding the costs of quantum simulation of many-body physics in real space / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: On the exponential solution of differential equations for a linear operator / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: On the implementation of the method of Magnus series for linear differential equations / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Higher order decompositions of ordered operator exponentials / rank | |||
Normal rank | |||
Revision as of 06:10, 16 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions |
scientific article |
Statements
Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions (English)
0 references
7 August 2018
0 references
quantum computation
0 references
quantum simulation
0 references
gate-based quantum simulation
0 references
molecular collisions
0 references
molecular dynamics
0 references
