Molecule Polarity

Molecule Polarity, developed by University of Colorado, is a free software program designed to illustrate the behavior and characteristics of molecules in terms of polarity. Whether you are a student or a teacher, this simulation can be a valuable educational tool to help you understand complex concepts easily.

Key Features:

• Simple and intuitive interface for easy navigation


• Three different simulations to explore various molecule characteristics


• Adjust electronegativity of atoms to see changes in electrostatic potential


• Enable electric field to observe molecule behavior


• Create complex molecules by adjusting atom parameters


• Visualize bond and molecular dipoles, electronegativity, electrostatic potential, and electron density

Simulations:

Simulation 1: Two-Atom Molecule

In this simulation, you can adjust the electronegativity of two atoms to observe changes in the molecule's electrostatic potential and electron density. Rotate the molecule and observe how it returns to its original position based on the dipole orientation.

Simulation 2: Complex Molecules

Create more complex molecules by adjusting the electronegativity of each atom. See how the orientation of the molecular dipole changes based on these parameters.

Simulation 3: Real Molecules

Explore real molecules that make up common substances. Observe the orientation of bond and molecular dipoles, electronegativity of each atom, electrostatic potential, and electron density.

Molecule Polarity is an essential tool for teachers looking to explain complex concepts related to molecule behavior. With its user-friendly interface and interactive simulations, this software provides an engaging learning experience for students as well.