Search Results for Molecular dynamics.

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17 Results
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Molecular dynamics studies on interface heat transfer control using electric field için kapak resmi
Molecular dynamics studies on interface heat transfer control using electric field
Molecular dynamics studies on interface heat transfer control using electric field
by 
Yenigün, Onur, author.
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Molecular dynamics studies on interface heat transfer control using electric field/ Yenigün, Onur
Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex için kapak resmi
Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex
Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex
by 
Demirci, Fethi Can, author.
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Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex/ Demirci
Molecular dynamics studies on manipulation of surface wetting using nanoscale surface structures için kapak resmi
Molecular dynamics studies on manipulation of surface wetting using nanoscale surface structures
Molecular dynamics studies on manipulation of surface wetting using nanoscale surface structures
by 
Özçelik, Hüseyin Gökberk, author.
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Molecular dynamics studies on manipulation of surface wetting using nanoscale surface structures /
Molecular dynamics studies on heat transfer control between water and silica using nanoscale surface patterns için kapak resmi
Molecular dynamics studies on heat transfer control between water and silica using nanoscale surface patterns
Molecular dynamics studies on heat transfer control between water and silica using nanoscale surface patterns
by 
Özen, Celal Can, author.
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Molecular dynamics studies on heat transfer control between water and silica using nanoscale
Investigations on nanoscale wetting, fluid transport, and droplet evaporation at nanostructured surfaces by molecular dynamics simulations için kapak resmi
Investigations on nanoscale wetting, fluid transport, and droplet evaporation at nanostructured surfaces by molecular dynamics simulations
Investigations on nanoscale wetting, fluid transport, and droplet evaporation at nanostructured surfaces by molecular dynamics simulations
by 
Şatıroğlu, Ezgi, author.
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surfaces by molecular dynamics simulations/ Şatıroğlu, Ezgi, author.
Molecular dynamics studies on wetting behavior of silicon surfaces and heat transfer characteritics of electrolyte solution filled silicon nano-channels için kapak resmi
Molecular dynamics studies on wetting behavior of silicon surfaces and heat transfer characteritics of electrolyte solution filled silicon nano-channels
Molecular dynamics studies on wetting behavior of silicon surfaces and heat transfer characteritics of electrolyte solution filled silicon nano-channels
by 
Özdemir, Abdullah Cihan, author.
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Molecular dynamics studies on wetting behavior of silicon surfaces and heat transfer characteritics
Exploring the factors modulating the solubilization of β-carotene in dietary mixed micelles through computer simulations için kapak resmi
Exploring the factors modulating the solubilization of β-carotene in dietary mixed micelles through computer simulations
Enhancing L-asparaginase catalytic activity for improved antileukemic activity: A computational study on thermococcus kodakarensis L-asparaginase mutations için kapak resmi
Enhancing L-asparaginase catalytic activity for improved antileukemic activity: A computational study on thermococcus kodakarensis L-asparaginase mutations
Thermal performance of graphene coating on copper için kapak resmi
Thermal performance of graphene coating on copper
Thermal performance of graphene coating on copper
by 
Ersavaş, Gizem, author.
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Molecular dynamics.
Numerical and experimental investigation of thermal performance of graphene reinforced aluminium için kapak resmi
Numerical and experimental investigation of thermal performance of graphene reinforced aluminium
Numerical and experimental investigation of thermal performance of graphene reinforced aluminium
by 
Yılmaz, Ahmet Berk, author.
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limited molecular dynamics studies for graphene-aluminium composites. In this work, aluminium, graphene
A computational study of excitation dynamics on semiconductor surfaces için kapak resmi
A computational study of excitation dynamics on semiconductor surfaces
A computational study of excitation dynamics on semiconductor surfaces
by 
Kaya, Birnur, author.
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, excitation dynamics is investigated by computing time dependent occupations of frontier molecular orbitals
Bioinformatic approaches to investigate HIV capsid-nanobody interaction için kapak resmi
Bioinformatic approaches to investigate HIV capsid-nanobody interaction
Bioinformatic approaches to investigate HIV capsid-nanobody interaction
by 
Atik, Şeref Berk, author.
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stability and native-likeness using standard molecular dynamics simulations. Understanding the molecular
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