Search ResultsElektronik Kaynaklar 
by
Islam, Md Mahbubul, author.
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Alıntı:
Reactive Molecular Dynamics Simulations of Lithium Secondary Batteries - Interfaces and Electrodes /
by
Menon, Vivek Anand, author.
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Molecular Dynamics Simulation Study of Liquid-Assisted Laser Beam Micromachining Process / Menon
by
Ma, Dan, author. (orcid)0000-0001-9701-2750
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Tunable Size and Stability using Molecular Dynamics / Ma, Dan, author. (orcid)0000-0001-9701-2750
by
Gao, Xiang, author.
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Molecular Dynamics Study of Water and Ion Transport in Carbon Nanotubes and Slit Nanochannels / Gao
by
Jones, Talmage Harnish, author.
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fabrication process is also incorporated into the finite element model. Molecular dynamics simulations are
by
Gras Ribot, Josep Maria, author.
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generated with the latest molecular dynamics simulations and other approaches, which are believed to be
by
Chen, Chi, author.
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open new possibilities for catalysts design. Based on molecular dynamics simulations, we develop a data
by
Fatehiboroujeni, Soheil, author.
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problem framework that can leverage the data provided by physical experiments and molecular dynamics
by
Gong, Jixuan, author.
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analysis and dispersion relation results with those obtained from lattice mechanics and molecular dynamics
by
Guo, Ruiqiang, author.
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using molecular dynamics simulations and lattice dynamics to evaluate the potential of using them as
by
He, Peng, author.
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modeling and simulation study. Molecular mechanics and molecular dynamics are two of the primary tools used
by
Han, Meng, author. (orcid)0000-0003-4763-5559
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Alıntı:
close to the value of 146 nm from molecular dynamics (MD) modeling. For widely studied normal graphite

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