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Vol 10 ◽  
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Youngjae Kim ◽  
Il Sohn
Keyword(s):  
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Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
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scholarly journals Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽  
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Vol 7 (1) ◽  
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Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
H. M. Ahsan Uddin ◽  
Samia Subrina
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
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scholarly journals Mesophilic Pyrophosphatase Function at High Temperature: A Molecular Dynamics Simulation Study

2020 ◽  
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Utsab R. Shrestha ◽  
Xiang-Qiang Chu ◽  
Loukas Petridis ◽  
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Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation
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