Arama Sonuçlarını Sınırlandır
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15 sonuç bulundu Arama sonuçlarına abone ol
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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
by 
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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Alıntı: 
limited molecular dynamics studies for graphene-aluminium composites. In this work, aluminium, graphene
by 
Kaya, Birnur, author.
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Alıntı: 
, excitation dynamics is investigated by computing time dependent occupations of frontier molecular orbitals