Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
American Chemical Society
2024-01-01
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Series: | ACS Central Science |
Online Access: | https://doi.org/10.1021/acscentsci.3c01403 |
_version_ | 1797292710641532928 |
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author | Alexandra Stan-Bernhardt Liubov Glinkina Andreas Hulm Christian Ochsenfeld |
author_facet | Alexandra Stan-Bernhardt Liubov Glinkina Andreas Hulm Christian Ochsenfeld |
author_sort | Alexandra Stan-Bernhardt |
collection | DOAJ |
first_indexed | 2024-03-07T20:01:32Z |
format | Article |
id | doaj.art-cf5594343be04c2fb78d5de12a86bc55 |
institution | Directory Open Access Journal |
issn | 2374-7951 |
language | English |
last_indexed | 2024-03-07T20:01:32Z |
publishDate | 2024-01-01 |
publisher | American Chemical Society |
record_format | Article |
series | ACS Central Science |
spelling | doaj.art-cf5594343be04c2fb78d5de12a86bc552024-02-28T09:04:09ZengAmerican Chemical SocietyACS Central Science2374-79512024-01-0110230231410.1021/acscentsci.3c01403Exploring Chemical Space Using Ab Initio Hyperreactor DynamicsAlexandra Stan-Bernhardt0Liubov Glinkina1Andreas Hulm2Christian Ochsenfeld3Chair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), München, GermanyChair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), München, GermanyChair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), München, GermanyChair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), München, Germanyhttps://doi.org/10.1021/acscentsci.3c01403 |
spellingShingle | Alexandra Stan-Bernhardt Liubov Glinkina Andreas Hulm Christian Ochsenfeld Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics ACS Central Science |
title | Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics |
title_full | Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics |
title_fullStr | Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics |
title_full_unstemmed | Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics |
title_short | Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics |
title_sort | exploring chemical space using ab initio hyperreactor dynamics |
url | https://doi.org/10.1021/acscentsci.3c01403 |
work_keys_str_mv | AT alexandrastanbernhardt exploringchemicalspaceusingabinitiohyperreactordynamics AT liubovglinkina exploringchemicalspaceusingabinitiohyperreactordynamics AT andreashulm exploringchemicalspaceusingabinitiohyperreactordynamics AT christianochsenfeld exploringchemicalspaceusingabinitiohyperreactordynamics |