Kimia Komputasi

  1. 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

  1. Computational Calculation of Nitrobenzene and Its Derivatives
  2. PELATIHAN PENGGUNAAN PERANGKAT LUNAK AVOGADRO PADA SISWA SMA NEGERI 42 MALUKU TENGAH SECARA ONLINE
  3. PENINGKATAN PEMAHAMAN STRUKTUR MOLEKUL SEDERHANA DENGAN PERANGKAT LUNAK AVOGADRO PADA SISWA SMA NEGERI 42 MALUKU TENGAH SECARA ONLINE
  4. MOLECULAR STRUCTURE AND ELECTRONIC PROPERTIES OF EUGENOL AND ITS ANALOGUES USING DFT
  5. STUDI KOMPUTASI REAKSI SUBTITUSI DARI 1-BROMOHEPTANA DENGAN ION HIDROKSI MENGGUNAKAN PENDEKATAN AB-INITIO
  6. Computational Study of Curcumin and Its Analogues for Dye-Sensitized Solar Cell Application