Kimia Komputasi
- DFT Study of Leuco-Indigo and Indigo as Active Material in Dye-Sensitized Solar Cell (2020)
Sumber: Klik Disini
2. Perhitungan komputasi potensi Lawsone dan turunannya sebagai material aktif pada sel surya tersensitisasi zat warna (2019)
Sumber: Klik Disini
3. Computational Study Potency of Eugenol and Safrole Derivatives as Active Sunscreen Material (2022)
Sumber: Klik Disini
3. The Computational Calculation and Molecular Docking of Aeroplysinin-1 As Antibacterial (2021)
Sumber: Klik Disini
5. DFT and molecular docking investigations anthocyanidin to the human epidermal receptor-2 receptor (HER-2) in breast cancer (2021)
Sumber: Klik Disini
6. Computational calculation potency of petunidin and peonidin as photosensitizer in dye-sensitized Solar Cell (2019)
Sumber: Klik Disini
8. Pelatihan Penggunaan Software Avogadro untuk Pemodelan Senyawa Hidrokarbon Sederhana kepada Siswa Kelas XI IPA SMA Negeri 5 Maluku Tengah (2021)
Sumber: Klik Disini
- Computational Calculation of Nitrobenzene and Its Derivatives
- PELATIHAN PENGGUNAAN PERANGKAT LUNAK AVOGADRO PADA SISWA SMA NEGERI 42 MALUKU TENGAH SECARA ONLINE
- PENINGKATAN PEMAHAMAN STRUKTUR MOLEKUL SEDERHANA DENGAN PERANGKAT LUNAK AVOGADRO PADA SISWA SMA NEGERI 42 MALUKU TENGAH SECARA ONLINE
- MOLECULAR STRUCTURE AND ELECTRONIC PROPERTIES OF EUGENOL AND ITS ANALOGUES USING DFT
- STUDI KOMPUTASI REAKSI SUBTITUSI DARI 1-BROMOHEPTANA DENGAN ION HIDROKSI MENGGUNAKAN PENDEKATAN AB-INITIO
- Computational Study of Curcumin and Its Analogues for Dye-Sensitized Solar Cell Application