Stop the war!

Остановите войну!

for scientists:

default search action

combined dblp search
author search
venue search
publication search

ask others

"Molecular dynamic simulations, GIAO-NMR and TD-DFT spectroscopy analyze ..."

Karinna Mendanha et al. (2021)

> Home

Details and statistics

DOI: 10.1002/JCC.26460

access: closed

type: Journal Article

metadata version: 2021-06-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/MendanhaPOC21
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/MendanhaPOC21
Karinna Mendanha, Richard Costa Prado, Leonardo Bruno Assis Oliveira, Guilherme Colherinhas:
Molecular dynamic simulations, GIAO-NMR and TD-DFT spectroscopy analyze for zwitterionic isoleucine (ILE)N, 1 ≤ N ≤ 6, in water solution. J. Comput. Chem. 42(5): 344-357 (2021)

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.