Zobrazeno 1 - 10
of 65
pro vyhledávání: '"Guilherme Colherinhas"'
Publikováno v:
ACS Omega, Vol 3, Iss 10, Pp 13869-13875 (2018)
Externí odkaz:
https://doaj.org/article/72ebcaee5f494a94b6799be203a06540
Publikováno v:
Revista de Ensino de Ciências e Matemática, Vol 7, Iss 1 (2016)
O presente trabalho consiste em um relato de experiência que apresenta as atividades de ensino e aprendizagem desenvolvidas em uma escola pública de Goiânia no contexto de Estágio Supervisionado. Participaram das atividades o licenciando em Físi
Externí odkaz:
https://doaj.org/article/66b0866533a545d59d31d570a5ffd96c
Ab Initio Dynamics of Graphene and Graphyne Electrodes in Vacuum and in the Presence of Electrolytes
Autor:
Thaciana Malaspina, Guilherme Colherinhas, Stephen E. Weitzner, Brandon C. Wood, Eudes Eterno Fileti
Publikováno v:
The Journal of Physical Chemistry C. 127:6515-6523
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25e81846d8c7d92203f59a851df41606
https://doi.org/10.1021/acs.jpcc.2c08699
https://doi.org/10.1021/acs.jpcc.2c08699
Publikováno v:
The journal of physical chemistry. B.
In this work, nanomembranes formed by the I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::703760471e14a89907062532befd0ade
https://pubmed.ncbi.nlm.nih.gov/36548131
https://pubmed.ncbi.nlm.nih.gov/36548131
Autor:
Thaciana Malaspina, Guilherme Colherinhas, Stephen E. Weitzner, Brandon C. Wood, Eudes Eterno Fileti
Publikováno v:
Journal of Molecular Liquids. 383:122097
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e679a51d597d199c267b0d2b2e0a63a
https://doi.org/10.1016/j.molliq.2023.122097
https://doi.org/10.1016/j.molliq.2023.122097
Publikováno v:
Journal of Molecular Liquids. 382:122017
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b22d2f2dd551d09a2d3a677043812c46
https://doi.org/10.1016/j.molliq.2023.122017
https://doi.org/10.1016/j.molliq.2023.122017
Autor:
Guilherme Colherinhas
Publikováno v:
Physical Chemistry Chemical Physics. 23:8413-8425
In this work, we observe the behavior of the dipole moment, atomic charges, solute-solvent interactions and NMR spectroscopy of aliphatic amino acids in a water solution via the computational simulations of classical molecular dynamics and DFT quantu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d61eafe26f087d7637827f9781121ad3
https://doi.org/10.1039/d1cp00183c
https://doi.org/10.1039/d1cp00183c
Publikováno v:
Journal of Molecular Liquids. 368:120651
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cc7a49a3bfafe28c1094e1df80632cf
https://doi.org/10.1016/j.molliq.2022.120651
https://doi.org/10.1016/j.molliq.2022.120651
Publikováno v:
Journal of Molecular Liquids. 368:120776
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9c295bc487a00ddee0527d95a199586
https://doi.org/10.1016/j.molliq.2022.120776
https://doi.org/10.1016/j.molliq.2022.120776
Publikováno v:
Journal of Molecular Liquids. 367:120498
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::191cee6522fb85baaa5d5ff48df718c9
https://doi.org/10.1016/j.molliq.2022.120498
https://doi.org/10.1016/j.molliq.2022.120498