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Dokumen Chemical Component of Kencur (Kaemferia galanga L.) Ethanolic Extract Using Gas Chromatography-Mass Spectrometry
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http://repository.uhamka.ac.id/id/eprint/12080/ Dokumen Chemical Component of Kencur (Kaemferia galanga L.) Ethanolic
Teaching Factory Model for Increasing the Competency of Vocational Students Secondary Education in Indonesian Territory
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http://repository.uhamka.ac.id/id/eprint/12065/ Teaching Factory Model for Increasing the Competency of Vocational
Peer Review Chemical Component of Kencur (Kaemferia galanga L.) Ethanolic Extract Using Gas Chromatography-Mass Spectrometry
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http://repository.uhamka.ac.id/id/eprint/12081/ Peer Review Chemical Component of Kencur (Kaemferia galanga L.)
Peer Review Artikel Ilmiah In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar, Protox, and Admet Predictor
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http://repository.uhamka.ac.id/id/eprint/12066/ Peer Review Artikel Ilmiah In Silico Study of Pyrazolylaminoquinazoline
Dokumen Determination of Level of Lead (Pb) and Cadmium (Cd) Migration on Bowl and Clear Plastic Cup Using Atomic Absorption Spectrophotometer
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http://repository.uhamka.ac.id/id/eprint/12082/ Dokumen Determination of Level of Lead (Pb) and Cadmium
Turnitin In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar, Protox, and Admet Predictor
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http://repository.uhamka.ac.id/id/eprint/12067/ Turnitin In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar,
Peer Review Determination of Level of Lead (Pb) and Cadmium (Cd) Migration on Bowl and Clear Plastic Cup Using Atomic Absorption Spectrophotometer
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http://repository.uhamka.ac.id/id/eprint/12083/ Peer Review Determination of Level of Lead (Pb) and
Peer Review Docking Studies and Molecular Dynamics Simulation of Ipomoea batatas L. Leaves Compounds as Lipoxygenase (LOX) Inhibitor
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http://repository.uhamka.ac.id/id/eprint/12068/ Peer Review Docking Studies and Molecular Dynamics Simulation of
Turnitin Docking Studies and Molecular Dynamics Simulation of Ipomoea batatas L. Leaves Compounds as Lipoxygenase (LOX) Inhibitor
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http://repository.uhamka.ac.id/id/eprint/12069/ Turnitin Docking Studies and Molecular Dynamics Simulation of Ipomoea
Peer Review In silico toxicity prediction of 1-phenyl-1-(quinazolin-4-yl) ethanol compounds by using Toxtree, pkCSM and preADMET
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http://repository.uhamka.ac.id/id/eprint/12070/ Peer Review In silico toxicity prediction of 1-phenyl-1-(quinazolin-4-yl) ethanol
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