Geomol

GeoMol is an interactive, browser-based simulation tool designed to help students and enthusiasts visualize molecular structures based on the VSEPR (Valence Shell Electron Pair Repulsion) theory. By manipulating the number of bonds and lone pairs, users can observe the resulting geometries in real-time.

Key Features:

• Real-time Geometry Calculation: Instantly generate molecular structures as you adjust bond counts and lone pairs.
• Interactive 3D Workspace: Rotate, zoom, and inspect your molecules from any angle using intuitive touch or mouse controls.
• Customizable Visualization: Toggle the visibility of lone pairs, bond angles, and polyhedron structures to better understand the spatial arrangement of atoms.
• Educational Tool: Perfect for high school and university chemistry students to bridge the gap between 2D textbook diagrams and 3D reality.

How to Use:

1. Controls: Use the on-screen joystick or your mouse/touch gestures to rotate the molecule.
2. Parameters: Use the control panel to modify the number of central atom bonds and lone pairs.
3. Display Settings: Use the toggle buttons to show or hide structural helpers like angle measurements and lone pair orbitals.

About the Project: GeoMol is a project aimed at making complex chemical concepts more accessible through technology. Whether you are studying for an exam or just curious about molecular shapes, GeoMol provides the perfect visual sandbox to explore the microscopic world.