Kimia Komputasi

DFT Study of Leuco-Indigo and Indigo as Active Material in Dye-Sensitized Solar Cell (2020) Sumber: Klik Disini
Computational Study Natural Color Essence (Dyes) As Active Material On Organic Solar Cell With Density Functional Theory (DFT) (2015)

3. Computational Study Potency of Eugenol and Safrole Derivatives as Active Sunscreen Material (2022)

4. QSAR MODELING AND DESIGN OF A NEW MODEL OF ANTI-HIV DRUG 1-ARYL TETRAHYDROISOQUINOLINE DERIVED USING THE PM3 SEMIEMPIRICAL METHOD (2022)

5. PREDIKSI POTENSI ANTIKANKER SENYAWA TURUNAN XANTHON MENGGUNAKAN HUBUNGAN KUANTITATIF STRUKTUR DAN AKTIVITAS (HKSA) (2018)

6. Computational Study of Curcumin and Its Analogues for Dye-Sensitized Solar Cell Application (2019)

7. STUDI KOMPUTASI SENYAWA TURUNAN EUGENOL DAN SAFROL SEBAGAI BAHAN AKTIF TABIR SURYA MENGGUNAKAN METODE SEMIEMPIRIS PM3 (2016)

8. THEORETICAL STUDY OF THE [Fe (en) 2 (NCS) 2] COMPLEX WITH REPARAMETERIZED DENSITY FUNCTIONALS (2010)

9. Studi Teoretis Struktur Elektronik dan Sifat Transisi Spin Kompleks [Fe (dpa) 2 (NCS) 2] (2010)

10. THEORETICAL STUDYOF THE [Fe (enb (NCSb] COMPLEXWITH REPARAMETERIZED DENSITYFUNCTIONALS (2009)