scholarly journals Transport properties of water molecules confined between hydroxyapaptite surfaces: A Molecular dynamics simulation approach

2017 ◽  
Vol 418 ◽  
pp. 296-301 ◽  
Author(s):  
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Thibault Lemaire ◽  
Devis Di Tommaso ◽  
Nora de Leeuw ◽  
Marius Lewerenz ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Transport Properties ◽  
Dynamics Simulation ◽  
Water Molecules ◽  
Simulation Approach

scholarly journals Distribution and Transport of CO2 in Hydrated Hyperbranched Poly(ethylenimine) Membranes: A Molecular Dynamics Simulation Approach

ACS Omega ◽  
2021 ◽  
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Robin Lawler ◽  
Hyun June Moon ◽  
Pavithra Narayanan ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
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