Stop the war!

Остановите войну!

for scientists:

default search action

combined dblp search
author search
venue search
publication search

ask others

"A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane ..."

Jirí Damborský et al. (1997)

> Home

Details and statistics

DOI: 10.1021/CI960483J

access: closed

type: Journal Article

metadata version: 2020-10-26

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/DamborskyKNK97
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/DamborskyKNK97
Jirí Damborský, Michal Kutý, Miroslav Nemec, Jaroslav Koca:
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step. J. Chem. Inf. Comput. Sci. 37(3): 562-568 (1997)

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.