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Found 176077 Document(s) match with the query 20246839
Uji kinerja analisis Co/Al2O3 dan Co-Ni/Al2O3 pada reaksi reformasi Co2/CH4
Author : Dani Sutopo, author
Call Number : S49040
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Analisis aktivitas epitope netralisasi hemaglutinin virus H5N1 strain non-Indonesia dan Indonesia dengan introduksi antibodi 8H5 menggunakan simulasi dinamika molekuler = Analysis of neutralising epitope activity of a non-Indonesian and an Indonesia H5N1 virus' hemagglutinin introduced with an 8H5 antibody using molecular dynamics simulation
Author : Cenmidtal Cuaca Mulyanto, author
Call Number : S29375
Collection Type : UI - Skripsi Open
Location : Universitas Indonesia Library
Pemodelan Dinamika Molekuler Ligan Hesperetin, Hesperidin, dan Naringenin terhadap Target Polimerasi Virus Dengue Serotype 3 = Molecular Dynamics Modeling Chemical Structure of Hesperetin, Hesperidin, and Naringenin against Polymerase of Dengue Virus Serotype 3
Author : Raihan Kenji Rizqillah, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Simulasi Dinamika Molekuler Adsorpsi Hidrogen pada Grafena Oksida = Molecular Dynamics Simulation of Hydrogen Adsorption on Graphene Oxides
Author : Billy Adhitya Ramadhan, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Molecular Docking Rancangan sgRNA Variasi Panjang Spacer Repeat dan TracrRNA untuk Produksi CRISPR-Cas9 dan dCas9 Geobacillus kaustophilus = Molecular Docking of sgRNA Design with Length Variation of Spacer Repeat and TracrRNA for Production of Geobacillus kaustophilus CRISPR-Cas9 and dCas9
Author : Maheswara Pramayuditya, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Penapisan virtual berbasis farmakofor, penambatan molekuler dan simulasi dinamika molekuler inhibitor sirt1 dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation sirt1 inhibitor from Indonesian herbal database
Author : Andika, author
Call Number : T47092
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
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