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Calculators Created by Abhijit gharphalia

Abhijit gharphalia
national institute of technology meghalaya (NIT Meghalaya), Shillong
26
Formulas Created
0
Formulas Verified
3
Across Categories

List of Calculators by Abhijit gharphalia

Following is a combined list of all the calculators that have been created and verified by Abhijit gharphalia. Abhijit gharphalia has created 26 and verified 0 calculators across 3 different categories till date.
Förster resonance energy transfer (11)
Created Donor Lifetime using Rates of Transitions
Go
Created Donor Lifetime with FRET using Rate of Energy and Transitions
Go
Created Efficiency of Energy Transfer using Distances
Go
Created Efficiency of Energy Transfer using Donor Lifetime
Go
Created Efficiency of Energy Transfer using Fluorescence Intensity of Donor
Go
Created Efficiency of Energy Transfer using Photobleaching Decay Time Constant
Go
Created Efficiency of Energy Transfer using Rate of Energy Transfer
Go
Created Efficiency of Energy Transfer using Rate of Energy Transfer and Donor Lifetime
Go
Created Fluorescence Quantum Yield in FRET
Go
Created Forster Critical Distance
Go
Created Rate of Energy Transfer using Distances and Donor Lifetime
Go
Nanomaterials and Nanochemistry (28)
Created Anisotropy Field using Spontaneous Magnetization
Go
Created Average Anisotropy using Anisotropy Constant
Go
Created Average Anisotropy using Diameter and Thickness
Go
Created Coulomb Energy of Charged Particle using Radius of Cluster
Go
Created Coulomb Energy of Charged Particle using Wigner Seitz radius
Go
Created Dipole moment of Sphere using Polarization due to Sphere
Go
Created Energy Deficiency of Curvature containing Cluster Surface
Go
Created Energy Deficiency of Plane Surface using Binding Energy Deficiency
Go
Created Energy Deficiency of Plane Surface using Surface Tension
Go
Created Energy of Liquid Drop in Neutral System
Go
Created Energy of Propagation using Specific Surface Energy
Go
Created Energy per Unit Volume of Cluster
Go
Created Excess Pressure using Surface Energy and Radius
Go
Created Generalized Free Energy using Surface Energy and Volume
Go
Created Incident Field using Local Field and Polarization
Go
Created Local field using Incident Field and Polarization
Go
Created Number of Nanoparticles using Volume Fraction and Volume of Nanoparticle
Go
Created Polarization due to Sphere using Dipole moment of Sphere
Go
Created Polarization due to Sphere using Local field and Incident Field
Go
Created Pressure Inside Grain
Go
Created Radius of Cluster using Wigner Seitz Radius
Go
Created Specific Surface Energy using Pressure, Volume Change and Area
Go
Created Specific Surface Energy using Work for Nanoparticles
Go
Created Surface Stress using Work
Go
Created Uniaxial Anisotropy Energy per Unit Volume using Anisotropy Constant
Go
Created Volume Fraction using Polarization and Dipole Moment of Sphere
Go
Created Volume Fraction using Volume of Nanoparticles
Go
Created Volume of Nanoparticles using Volume Fraction
Go
5 More Nanomaterials and Nanochemistry Calculators
Go
Organometallic chemistry (6)
Created Number of Metal-Metal bond
Go
Created Per Metal Number of Metal-Metal Bond
Go
Created Polyhedral Electron Pair Count
Go
Created Turn over Number given Turn over Frequency
Go
Created Turnoover Number using Yield
Go
Created Turnover Frequency from Turnover Number
Go
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