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Publications by Muthuramalingam Prakash
Transport Properties of Water Molecules Confined Between Hydroxyapaptite Surfaces: A Molecular Dynamics Simulation Approach
Applied Surface Science
Surfaces
Astronomy
Condensed Matter Physics
Interfaces
Films
Coatings
Chemistry
Physics
Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact With Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
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Self–diffusion of Water Molecules Confined Between Quartz Surfaces at Elevated Temperatures by Molecular Dynamics Simulations
Journal of Mineralogical and Petrological Sciences
Geophysics
Geology
Molecular Dynamics Simulation of the Transport of Small Molecules Across a Polymer Membrane
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Simulation of Polymers-Interaction Between Polymer and Small Molecules-
Kobunshi
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
Transport Mechanisms of Water Molecules and Ions in Sub-Nano Channels of Nanostructured Water Treatment Liquid-Crystalline Membranes: A Molecular Dynamics Simulation Study
Environmental Science: Water Research and Technology
Technology
Water Science
Environmental Engineering
Properties of Water Confined in Hydroxyapatite Nanopores as Derived From Molecular Dynamics Simulations
Theoretical Chemistry Accounts
Theoretical Chemistry
Physical
Micro-Scale Heat Transfer Simulation on Water With Molecular Dynamics and Hybrid Approach||Micro-Scale Heat Transfer Simulation on Water With Molecular Dynamics and Hybrid Approach
Molecular Dynamics Simulation of Thermodynamic and Transport Properties of H-Bonded Low-Temperature Substances
Low Temperature Physics
Astronomy
Physics
Molecular Dynamics Simulation of Structure Formation of Short Chain Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Thermal Properties of UO2 by Molecular Dynamics Simulation
Progress in Nuclear Science and Technology
