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Issue DateTitleAuthor(s)
2021-03-16Analyses of Concentration and Wavelength Dependent Refractive Index of Sugar Solution Using Sellmeier EquationMISTO, Misto; PURWANDARI, Endhah; SUPRIYADI, Supriyadi; ARKUNDATO, Artoto; ROHMAN, Lutfi; CAHYONO, Bowo Eko
2022-04-08Self-diffusion Coefficient of Fe, Pb, Ni, and Cr by Molecular Dynamics Simulation using The Potential MorseMA'NUN, Luq’il; ARKUNDATO, Artoto; MISTO, Misto; PURWANDARI, Endhah; SUJITO, Sujito
2022-11-14Dimer-hydrogen adsorption process on borophene β12 surfaces for hydrogen storage applicationSADILI, Anwar Husen; QOTRUNNADA, Silvia Aprilia; ARKUNDATO, Artoto; NUGROHO, Agung Tjahjo; SULISTIYO, Yudi Aris; HANNA, Muhammad Yusrul; SUNNARDIARTO, Gagus Ketut
2023-01Energy Cohesive Calculation for Some Pure Metals Using the Lennard-Jones Potential in Lammps Molecular DynamicsMARDIYAH, R.U.,; ARKUNDATO, Artoto; MISTO, Misto; PURWANDARI, Endhah
2022-09-20Effect of Nitrogrn and Argon as Iron Corrosion Inhibitors in Pb-Mg EutecticSA'ADAH, Umi; ARKUNDATO, Artoto; HASAN, Moh.
2016-10-27Effect of Temperature on the Corrosion Inhibition of Iron in Liquid Lead Using Oxygen Inhibitor: Studied by MD SimulationARKUNDATO, Artoto; MONADO, Fiber; SU'UD, Zaki
2023-01-31Thermodynamics and Structural Properties of Ti3 SiC2 in Liquid Lead CoolantARKUNDATO, Artoto; HASAN, Moh; PRAMUTADI, Asril; RIVAI, Abu K.; SU'UD, Zaki
2020-12-09Mechanical Properties of Fe, Ni and Fe-Ni Alloy: Strength and Stiffness of Materials Using Lammps Molecular Dynamics SimulationMAULANA, Arief; ARKUNDATO, Artoto; SUTISNA, Sutisna; TRILAKSANA, Herri
2022-09-20The Target of SARS-CoV-2: Analysis of N3 Ligand Binding Energy vs. Natural Compounds (Curcumin) using Molecular Dynamics of Force Fields CHARMMHIDAYAT, Riyan; ROHMAN, Lutfi; ARKUNDATO, Artoto
2022-09-20Synthesis and Characterization of Nylon/TiO2 Hybrid Membrane for Improving the Electrical Conductivity and Activation EnergyMAULINA, Wenny; MUMTAHANA, Laily; ROHMAH, Nurul Octavia Hijriyatur; ROHMAN, Lutfi; ARKUNDATO, Artoto