Mesoporous Silica Preparation Using Sodium Bicarbonate as Template and Application of the Silica for Hydrocracking of Used Cooking Oil into Biofuel
Structure and Dynamics of Curcumin Encapsulated Lecithin Micelles: A Molecular Dynamics Simulation Study
Spatial-Decomposition Analysis of Electrical Conductivity in Mixtures of Ionic Liquid and Sodium Salt for Sodium-Ion Battery Electrolytes
Molecular Dynamics Simulation of Wetting Behavior: Contact Angle Dependency on Water Potential Models
Transport Properties of Ionic Liquid and Sodium Salt Mixtures for Sodium-Ion Battery Electrolytes from Molecular Dynamics Simulation with a Self-Consistent Atomic Charge Determination
Carbon dioxide occupancies inside ice XVII structure from grand-canonical Monte Carlo simulation
The condensation behaviours of carbon dioxide on MgO surface
Molecular Dynamics Simulation of Methane and Carbon Dioxide Permeation through a Layered Inorganic Membrane.
Molecular dynamics simulation of a reversible hydrophobic-hydrophilic functionalized surface
- Structure and thermodynamic stability of high-pressure filled ices containing hydrogen
- Chemical Potential of Benzene Fluid from Monte Carlo Simulation with Anisotropic United Atom Model
- Inclusion of Neon Inside Ice Ic and Its Influence to the Ice Structure
- Thermodynamic stability of hydrogen hydrates of ice and II structures
- Novel neon-hydrate of cubic ice structure
- Phase behavior of different forms of ice filled with hydrogen molecules