Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] (2022)
- Authors:
- Autor USP: SILVA, THEREZA AMÉLIA SOARES DA - FFCLRP
- Unidade: FFCLRP
- DOI: 10.1021/acs.jcim.2c01543
- Subjects: PERIÓDICOS CIENTÍFICOS; QUÍMICA TEÓRICA; CIÊNCIA
- Keywords: Inhibitors; Molecular mechanics; Monte Carlo simulations; Peptides and proteins; Receptors
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: Journal of Chemical Information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 62, n. 24, p. 6287-6291, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
COURNIA, Zoe et al. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01543. Acesso em: 04 nov. 2024. , 2022 -
APA
Cournia, Z., Soares, T. A., Wahab, H. A., & Amaro, R. E. (2022). Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01543 -
NLM
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543 -
Vancouver
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543 - Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism
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Informações sobre o DOI: 10.1021/acs.jcim.2c01543 (Fonte: oaDOI API)
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