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Publications by K. G. S. H. Gunawardana
Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
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Synthesis and Density-Functional-Theory Calculations of Electronic Band Structure of Hollow Sphere WS2
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Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
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Elastic Constants of the Hard-Sphere Glass: A Density Functional Approach
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Interfacial Free Energy of Hard-Sphere Fluids and Solids Near a Hard Wall
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Fundamental-Measure Free-Energy Density Functional for Hard Spheres: Dimensional Crossover and Freezing
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Dehydrogenation Free Energy of Co2+(aq) From Density Functional Theory-Based Molecular Dynamics
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Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
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Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
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Geometries of Transition-Metal Complexes From Density-Functional Theory