Stop the war!

Остановите войну!

for scientists:

default search action

combined dblp search
author search
venue search
publication search

ask others

"Toward prethreshold gate-based quantum simulation of chemical dynamics: ..."

Andrew T. Sornborger, Phillip Stancil, Michael R. Geller (2018)

> Home

Details and statistics

DOI: 10.1007/S11128-018-1878-X

access: closed

type: Journal Article

metadata version: 2020-04-16

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/qip/SornborgerSG18
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/qip/SornborgerSG18
Andrew T. Sornborger, Phillip Stancil, Michael R. Geller:
Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions. Quantum Inf. Process. 17(5): 106 (2018)

a service of

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.