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Molecular Potential Energy of Non-bonded pairs of Atoms Solution

STEP 0: Pre-Calculation Summary
Formula Used
molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force
E = Eelectrostatic+Evan der waals
This formula uses 2 Variables
Variables Used
Energy of Electrostatic Force - Energy of Electrostatic Force is the energy of forces that electric charges of molecules exert on each other. Such forces are described by Coulomb's law. (Measured in KiloJule Per Mole)
Energy of Van Der Waals Force - Energy of Van Der Waals Force is energy of a distance-dependent interaction between atoms or molecules. Unlike ionic or covalent bonds, these attractions do not result from a chemical electronic bond. (Measured in KiloJule Per Mole)
STEP 1: Convert Input(s) to Base Unit
Energy of Electrostatic Force: 10 KiloJule Per Mole --> 10000 Joule Per Mole (Check conversion here)
Energy of Van Der Waals Force: 10 KiloJule Per Mole --> 10000 Joule Per Mole (Check conversion here)
STEP 2: Evaluate Formula
Substituting Input Values in Formula
E = Eelectrostatic+Evan der waals --> 10000+10000
Evaluating ... ...
E = 20000
STEP 3: Convert Result to Output's Unit
20000 Joule Per Mole -->20 KiloJule Per Mole (Check conversion here)
20 KiloJule Per Mole <-- Molecular Potential Energy
(Calculation completed in 00.000 seconds)

< 4 Quantum Calculators

Molecular Potential Energy of Molecules
molecular_potential_energy = Energy of Bond Lengths+Energy of Torsion Angle+Energy of Bond Angles+Energy of Non Bonded Atom Go
Molecular Potential Energy of Non-bonded pairs of Atoms
molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force Go
Potential Energy Operator given Hamiltonian
potential_energy_operator = Hamiltonian of System-Kinetic Energy Operator Go
Kinetic Operator given Hamiltonian
kinetic_energy_operator = Hamiltonian of System-Potential Energy Operator Go

Molecular Potential Energy of Non-bonded pairs of Atoms Formula

molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force
E = Eelectrostatic+Evan der waals

What is Molecular Modelling?

Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. The methods are used in the fields of computational chemistry, drug design, computational biology and materials science to study molecular systems ranging from small chemical systems to large biological molecules and material assemblies.

How to Calculate Molecular Potential Energy of Non-bonded pairs of Atoms?

Molecular Potential Energy of Non-bonded pairs of Atoms calculator uses molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force to calculate the Molecular Potential Energy, The Molecular Potential Energy of Non-bonded pairs of Atoms formula is defined as interactions act between atoms in the same molecule and those in other molecules. Force fields usually divide non-bonded interactions into two: electrostatic interactions and Van der Waals interactions. Molecular Potential Energy is denoted by E symbol.

How to calculate Molecular Potential Energy of Non-bonded pairs of Atoms using this online calculator? To use this online calculator for Molecular Potential Energy of Non-bonded pairs of Atoms, enter Energy of Electrostatic Force (Eelectrostatic) & Energy of Van Der Waals Force (Evan der waals) and hit the calculate button. Here is how the Molecular Potential Energy of Non-bonded pairs of Atoms calculation can be explained with given input values -> 20 = 10000+10000.

FAQ

What is Molecular Potential Energy of Non-bonded pairs of Atoms?
The Molecular Potential Energy of Non-bonded pairs of Atoms formula is defined as interactions act between atoms in the same molecule and those in other molecules. Force fields usually divide non-bonded interactions into two: electrostatic interactions and Van der Waals interactions and is represented as E = Eelectrostatic+Evan der waals or molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force. Energy of Electrostatic Force is the energy of forces that electric charges of molecules exert on each other. Such forces are described by Coulomb's law & Energy of Van Der Waals Force is energy of a distance-dependent interaction between atoms or molecules. Unlike ionic or covalent bonds, these attractions do not result from a chemical electronic bond.
How to calculate Molecular Potential Energy of Non-bonded pairs of Atoms?
The Molecular Potential Energy of Non-bonded pairs of Atoms formula is defined as interactions act between atoms in the same molecule and those in other molecules. Force fields usually divide non-bonded interactions into two: electrostatic interactions and Van der Waals interactions is calculated using molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force. To calculate Molecular Potential Energy of Non-bonded pairs of Atoms, you need Energy of Electrostatic Force (Eelectrostatic) & Energy of Van Der Waals Force (Evan der waals). With our tool, you need to enter the respective value for Energy of Electrostatic Force & Energy of Van Der Waals Force and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.
How many ways are there to calculate Molecular Potential Energy?
In this formula, Molecular Potential Energy uses Energy of Electrostatic Force & Energy of Van Der Waals Force. We can use 4 other way(s) to calculate the same, which is/are as follows -
• potential_energy_operator = Hamiltonian of System-Kinetic Energy Operator
• kinetic_energy_operator = Hamiltonian of System-Potential Energy Operator
• molecular_potential_energy = Energy of Bond Lengths+Energy of Torsion Angle+Energy of Bond Angles+Energy of Non Bonded Atom
• molecular_potential_energy = Energy of Electrostatic Force+Energy of Van Der Waals Force Let Others Know