Reaction path scans : Aza-Michael reactions of isatin imines
author
Metsala, Andrus
Žari, Sergei
Kanger, Tõnis
statement of authorship
Andrus Metsala, Sergei Žari, Tõnis Kanger
source
Computational and theoretical chemistry
publisher
Elsevier
journal volume number month
vol. 1117
year of publication
2017
pages
p. 30-40 : ill
url
https://doi.org/10.1016/j.comptc.2017.07.014
subject term
molekulaardünaamika
konformatsioonianalüüs
katalüüs
keyword
ab initio
molecular dynamics
reaction path
conformational analysis
catalysis
ISSN
2210-271X
notes
Bibliogr.: 24 ref
scientific publication
teaduspublikatsioon
classifier
1.1
Scopus
https://www.scopus.com/sourceid/21000196008
https://www.scopus.com/record/display.uri?eid=2-s2.0-85026372103&origin=inward&txGid=ea27d06255d5674b196256f0973611fd
WOS
https://jcr.clarivate.com/jcr-jp/journal-profile?journal=COMPUT%20THEOR%20CHEM&year=2017
https://www.webofscience.com/wos/woscc/full-record/WOS:000412250300004
category (general)
Physics and astronomy
Füüsika ja astronoomia
Chemistry
Keemia
Biochemistry, genetics and molecular biology
Biokeemia, geneetika ja molekulaarbioloogia
category (sub)
Physics and astronomy. Condensed matter physics
Füüsika ja astronoomia. Kondenseeritud aine füüsika
Chemistry. Physical and theoretical chemistry
Keemia. Füüsikaline ja teoreetiline keemia
Biochemistry, genetics and molecular biology. Biochemistry
Biokeemia, geneetika ja molekulaarbioloogia. Biokeemia
quartile
Q3
TalTech department
keemia ja biotehnoloogia instituut
language
inglise