Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Gaurav Pranami
Molecular Dynamics Simulation of Fractal Aggregate Diffusion
Physical Review E
Related publications
Molecular Dynamics Simulation of Nanoparticle Chain Aggregate Sintering
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Simulation of Xenon Diffusion in UO2 Nanocrystals
Molecular Dynamics Simulation of Salt Diffusion in Polyelectrolyte Assemblies
Molecular-Dynamics Simulation of Self-Diffusion of Molecular Hydrogen in X-Type Zeolite
Journal of Chemistry
Chemistry
Diffusion Tensors of Arbitrary-Shaped Nanoparticles in Fluid by Molecular Dynamics Simulation
Scientific Reports
Multidisciplinary
Molecular Dynamics Simulation
Aggregate and Fractal Tessellations
Probability Theory and Related Fields
Uncertainty
Statistics
Probability
Analysis
Fractal Simulation of Flocculation Processes Using a Diffusion-Limited Aggregation Model
Fractal and Fractional
Molecular Dynamics Simulation and Continuum Modeling of Straight-Chain Aggregate Sintering: Development of a Phenomenological Scaling Law
Physical Review B
