scholarly journals Pt3MeAu (Me = Ni, Cu) Fuel Cell Nanocatalyst Growth, Shapes, and Efficiency: A Molecular Dynamics Simulation Approach

2019 ◽  
Vol 123 (49) ◽  
pp. 29656-29664 ◽  
Author(s):  
Pascal Brault ◽  
Christophe Coutanceau ◽  
Amaël Caillard ◽  
Stève Baranton
Keyword(s):  
Molecular Dynamics ◽  
Fuel Cell ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Approach

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

ACS Omega ◽  
2021 ◽  
Vol 6 (4) ◽  
pp. 3390-3398
Author(s):  
Kyung Il Kim ◽  
Robin Lawler ◽  
Hyun June Moon ◽  
Pavithra Narayanan ◽  
Miles A. Sakwa-Novak ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
Hyperbranched Poly

Interaction of bombolitin II with a membrane-mimetic environment: an NMR and molecular dynamics simulation approach

2002 ◽  
Vol 101-102 ◽  
pp. 577-591 ◽  
Author(s):  
Luca Monticelli ◽  
Davide Pedini ◽  
Elisabetta Schievano ◽  
Stefano Mammi ◽  
Evaristo Peggion
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
Membrane Mimetic
Sign in / Sign up

Export Citation Format

Share Document