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Molecular Dynamics Simulation on Creep Mechanism of Nanocrystalline Cu-Ni Alloy

• Authors : Kasum Kasum; Fajar Mulyana; Mohamad Zaenudin

Subjects: molecular dynamics simulation; creep behaviour; cu-ni alloy

• Source: Jurnal Fisika Flux, Vol 18, Iss 1, Pp 67-74 (2021)

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Analysis of Surfactant and Polymer Behavior on Water/Oil Systems as Additives in Enhanced Oil Recovery (EOR) Technology through Molecular Dynamics Simulation: A Preliminary Study

• Authors : Muhammad Hasbi Ar-Raihan; Raisya Salsabila; Azis Adharis

Subjects: EOR; surfactant; polymer

• Source: Journal of Earth Energy Engineering, Vol 12, Iss 2s (2023)

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Molecular Dynamics Simulation of Bioactive Compounds Against Six Protein Target of Sars-Cov-2 As Covid-19 Antivirus Candidates

• Authors : Fikry Awaluddin; Irmanida Batubara; Setyanto Tri Wahyudi

Subjects: bioactive compound, covid-19, molecular dynamic, sars-cov-2; Chemistry; QD1-999

• Source: Jurnal Kimia Valensi, Vol 7, Iss 2, Pp 178-187 (2021)

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Molecular Docking and Molecular Dynamics Simulation using Monascus sp. as a Candidate Cervical Cancer Drug

• Authors : Anna Yuliana; Ira Rahmiyani; Cindi Kartika

Subjects: Monascus; Cervical cancer; Docking

• Source: Journal of Tropical Pharmacy and Chemistry, Vol 7, Iss 1 (2023)

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Molecular Dynamics Simulation Estrogen Receptor Alpha againts Andrographolide as Anti Breast Cancer

• Authors : Dermawan, Doni; Sumirtanurdin, Riyadi; Dewantisari, Deti

• Source: Indonesian Journal of Pharmaceutical Science and Technology; Vol 6, No 2 (2019); 65-76 ; 2406-856X ; 2356-1971 ; 10.24198/ijpst.v6i2

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Determination of Elastic Constants of Anisotropic Heavy Petroleum Product Using Molecular Dynamics Simulation

• Authors : Stetsenko, M. (Maksym)

Subjects: normal paraffin; resin; asphaltene

• Source: Eastern-European Journal of Enterprise Technologies

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Molecular Dynamics Simulations of Iron-Joining Using Copper as a Filler Metal

• Authors : Munaji Munaji; Ghulam Asrofi Buntoro; Agung Purniawan

Subjects: metal brazing; Fe; Cu liquid

• Source: Makara Journal of Science, Vol 22, Iss 03, Pp 137-141 (2018)

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Pyrazine and Furan Derivative Activity Prediction on Type 2 Diabetic Mellitus: In silico Study

• Authors : Richa Mardianingrum; Ai Teni Siti Robi`ah; Susanti Susanti

Subjects: arenga pinnata merr.; diabetes mellitus; in silico

• Source: Jurnal Kimia Sains dan Aplikasi, Vol 27, Iss 5, Pp 216-225 (2024)

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Identification of Angiotensin Receptor Blocker II Ligands from Gotu Kola (Centella asiatica L.) Extract: an In Silico Study

• Authors : Dinata, Deden Indra; LPPM Universitas Bhakti Kencana

Subjects: AT1; Centella asiatica L.; Molecular Docking

• Source: Indonesian Journal of Pharmaceutical Science and Technology; Suppl. 5, No. 2 (2023) Special Issue for The 3rd Bandung International Teleconference on Pharmacy (BITP)

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Potential of Prenylated Flavonoid Derivatives from Jackfruit Roots (Artocarpus heterophyllus Lam.) as Liver Anticancer Candidates: In Silico Study

• Authors : Richa Mardianingrum; Meylany Sity Rossy Lestary; Nur Aji

Subjects: artocarpus heterophyllus lam.; cycloartocarpesin; prenylated flavonoids

• Source: Jurnal Kimia Sains dan Aplikasi, Vol 26, Iss 2, Pp 57-63 (2023)

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