Home ›
Entities
› academia
› First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition
First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition
Research article (Proceedings of the National Academy of Sciences, 2018) · cited 50× · AI/ML
First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition
Summary
First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition is a scholarly article[1].
Key Facts
First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition's instance of is recorded as scholarly article[2].
References
Programmatic citations — every numbered marker resolves to a verifiable graph row below.
Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition. Retrieved May 24, 2026, from https://4ort.xyz/entity/first-principlesbased-reaction-kinetics-from-reactive-molecular-dynamics-simulations-application-to-hydrogen-peroxide-de
