Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study

2017 ◽  
Vol 121 (41) ◽  
pp. 9498-9507 ◽  
Author(s):  
Hari Datt Pandey ◽  
David M. Leitner
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Protein A ◽  
Antifreeze Protein ◽  
Hydration Water

Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane

2021 ◽  
Author(s):  
Srikanth Ravipati ◽  
Mirella Simoes Santos ◽  
Ioannis G. Economou ◽  
Amparo Galindo ◽  
George Jackson ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Monte Carlo ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Carbon Dioxide Sequestration
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