Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations (2017)
- Autores:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1016/j.commatsci.2017.07.009
- Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR; ESPECTROSCOPIA INFRAVERMELHA
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Computational Materials Science
- ISSN: 0927-0256
- Volume/Número/Paginação/Ano: v. 138, p. 392-402, out. 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MUTISYA, Sylvia M e ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations. Computational Materials Science, v. 138, p. 392-402, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2017.07.009. Acesso em: 18 set. 2024. -
APA
Mutisya, S. M., Almeida, J. M. de, & Miranda, C. R. (2017). Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations. Computational Materials Science, 138, 392-402. doi:10.1016/j.commatsci.2017.07.009 -
NLM
Mutisya SM, Almeida JM de, Miranda CR. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations [Internet]. Computational Materials Science. 2017 ; 138 392-402.[citado 2024 set. 18 ] Available from: https://doi.org/10.1016/j.commatsci.2017.07.009 -
Vancouver
Mutisya SM, Almeida JM de, Miranda CR. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations [Internet]. Computational Materials Science. 2017 ; 138 392-402.[citado 2024 set. 18 ] Available from: https://doi.org/10.1016/j.commatsci.2017.07.009 - Electronic structure of water from Koopmans-compliant functionals
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Informações sobre o DOI: 10.1016/j.commatsci.2017.07.009 (Fonte: oaDOI API)
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