Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Febdian Rusydi"'
Autor:
Ahmad Nuruddin, Adhitya Gandaryus Saputro, Arifin Luthfi Maulana, Febdian Rusydi, Fiki Taufik Akbar, Hadi Teguh Yudistira, Hermawan Kresno Dipojono
Publikováno v:
Carbon Resources Conversion, Vol 7, Iss 1, Pp 100185- (2024)
We study the carbon dioxide reduction reaction (CO2RR) activity and selectivity of Fe single-atom catalyst (Fe-SAC) and Fe dual-atom catalyst (Fe-DAC) active sites at the interior of graphene and the edges of graphitic nanopore by using a combination
Externí odkaz:
https://doaj.org/article/72b3e33ca33543a2a803c9a5ee052e9a
Autor:
Roichatul Madinah, Febdian Rusydi, Rizka N. Fadilla, Vera Khoirunisa, Lusia S. P. Boli, Adhitya G. Saputro, Nur H. Hassan, Azizan Ahmad
Publikováno v:
ACS Omega, Vol 8, Iss 37, Pp 34022-34033 (2023)
Externí odkaz:
https://doaj.org/article/edfe1a30c74b46a4a4b667d6fd32883a
Publikováno v:
Heliyon, Vol 9, Iss 8, Pp e19193- (2023)
Despite significant growth in sales in recent years, retaining customers remains a major challenge for the electronic marketplace (e-marketplace) industry worldwide, including Indonesia. The small basket size of Indonesian customers has created a hig
Externí odkaz:
https://doaj.org/article/88534216dd934a0187ee3c86a616449e
Autor:
Vera Khoirunisa, Febdian Rusydi, Lusia S. P. Boli, Ira Puspitasari, Heni Rachmawati, Hermawan K. Dipojono
Publikováno v:
Royal Society Open Science, Vol 8, Iss 2 (2021)
Density functional theory has been gaining popularity for studying the radical scavenging activity of antioxidants. However, only a few studies investigate the importance of calculation methods on the radical-scavenging reactions. In this study, we e
Externí odkaz:
https://doaj.org/article/aa919608dfb64b4ca1e194f27d712076
Autor:
Febdian Rusydi, Nufida D. Aisyah, Rizka N. Fadilla, Hermawan K. Dipojono, Faozan Ahmad, Mudasir, Ira Puspitasari, Andrivo Rusydi
Publikováno v:
Heliyon, Vol 5, Iss 9, Pp e02409- (2019)
We report a first-principles study on ethyl acetate neutral hydrolysis in which we focus on the activation energy variation resulting from the conformational effect in the transition state. We use the conformers of ethyl formate, ethyl acetate, ethyl
Externí odkaz:
https://doaj.org/article/d47ca580d1624401a1dabf74e156b533
Autor:
Rizka N. Fadilla, Febdian Rusydi, Nufida D. Aisyah, Vera Khoirunisa, Hermawan K. Dipojono, Faozan Ahmad, Mudasir Mudasir, Ira Puspitasari
Publikováno v:
Molecules, Vol 25, Iss 3, p 670 (2020)
Acetylcholine, which is associated with Alzheimer’s disease, is widely known to have conformers. The preference of each conformer to undergo neutral hydrolysis is yet to be considered. In this study, we employed density-functional calculations to b
Externí odkaz:
https://doaj.org/article/73753c89955743f7befc55a62987acfb
Autor:
Samuel E. P. P. Masan, Febdian Rusydi, Wahyu A. E. Prabowo, Daniel Elisandro, Wun F. Mark-Lee, Nabila A. Karim, Adhitya G. Saputro
Publikováno v:
ACS Omega. 8:6523-6529
Autor:
Vera Khoirunisa Vera Khoirunisa, Febdian Rusydi Febdian Rusydi, Roichatul Madinah Roichatul Madinah, Hermawan Kresno Dipojono Hermawan Kresno Dipojono, Faozan Ahmad Faozan Ahmad, Mudasir Mudasir, Ira Puspitasari Ira Puspitasari, Azizan Ahmad Azizan Ahmad
Publikováno v:
Sains Malaysiana. 51:2097-2118
First-principles calculations are commonly used to search for possible transition states in reaction kinetics studies, which are such a challenge to observe experimentally. However, computationally studying the reaction is also challenging because of
Publikováno v:
Indonesian Applied Physics Letters. 3:16-19
Some molecules in nature have a positive or negative charge. One such molecule is acetylcholine. Acetylcholine is a positively charged molecule that is responsible for Alzheimer's disease. This study evaluated acetylcholine through six simple molecul
Autor:
Ahmad Nuruddin, Adhitya Gandaryus Saputro, Arifin Luthfi Maulana, Febdian Rusydi, Fiki Taufik Akbar, Hadi Teguh Yudistira, Hermawan Kresno Dipojono
Publikováno v:
Carbon Resources Conversion.