Arama Sonuçlarını Sınırlandır
by
Demirci, Fethi Can, author.
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Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex/ Demirci
by
Şatıroğlu, Ezgi, author.
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surfaces by molecular dynamics simulations/ Şatıroğlu, Ezgi, author.
by
Yenigün, Onur, author.
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Molecular dynamics studies on interface heat transfer control using electric field/ Yenigün, Onur
by
Özen, Celal Can, author.
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Molecular dynamics studies on heat transfer control between water and silica using nanoscale
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Özdemir, Abdullah Cihan, author.
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Molecular dynamics studies on wetting behavior of silicon surfaces and heat transfer characteritics
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Özçelik, Hüseyin Gökberk, author.
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Molecular dynamics studies on manipulation of surface wetting using nanoscale surface structures /
by
Atik, Şeref Berk, author.
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stability and native-likeness using standard molecular dynamics simulations. Understanding the molecular
by
Taşçı, Aslı, author.
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susceptible molecules. The last part of the thesis focuses on molecular dynamics under EMF. The effect of
by
Yıldız,Remziye, author.
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density functional theory (DFT) energy calculations and ab-initio molecular dynamics (AIMD) simulations
by
Güleç, Fatih, author.
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methods, a feature extraction algorithm and the fluid dynamics-based distance estimation algorithm are
by
Yılmaz, Ahmet Berk, author.
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limited molecular dynamics studies for graphene-aluminium composites. In this work, aluminium, graphene
by
Kaya, Birnur, author.
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, excitation dynamics is investigated by computing time dependent occupations of frontier molecular orbitals
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