Interactive Science Simulations

Chemistry(27)

Le Châtelier's Principle
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Le Châtelier's Principle

**Le Châtelier's Principle** predicts how chemical systems at equilibrium respond to external disturbances. This simulator focuses on the complex effects of **Pressure**, **Volume**, and **Inert Gas Addition** within a piston chamber.

Preview available. Full interaction requires Founding Pro.

Gibbs Free Energy
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Gibbs Free Energy

**Gibbs Free Energy (ΔG)** is the thermodynamic criteria for reaction spontaneity. This simulator visualizes the competition between **Enthalpy (ΔH)** and **Entropy (ΔS)** as a function of temperature.

Preview available. Full interaction requires Founding Pro.

Buffer Solution
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Buffer Solution

A **Buffer Solution** is an aqueous system comprising a weak acid and its conjugate base that resists changes in pH. This simulator visualizes the **Henderson-Hasselbalch equation** and **Buffering Capacity** in real-time.

Preview available. Full interaction requires Founding Pro.

Initial Rate Method: Deriving Rate Equations
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Initial Rate Method: Deriving Rate Equations

The **Initial Rate Method** is an experimental technique used to determine **Reaction Orders** and **Rate Laws**. This tool simulates virtual experiments to quantify kinetics patterns.

Preview available. Full interaction requires Founding Pro.

Nucleophilic Substitution Mechanisms
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Nucleophilic Substitution Mechanisms

**Nucleophilic Substitution Mechanisms** represent the path of electron flow in organic chemistry. This tool allows you to draw **Curly Arrows** for **SN1** and **SN2** reactions to trace the movement of electron pairs.

Preview available. Full interaction requires Founding Pro.

Stoichiometry
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Stoichiometry

**Stoichiometry** is the calculation of reactants and products in chemical reactions. This tool visualizes the **Limiting Reagent** and how its depletion dictates the **Theoretical Yield**.

Preview available. Full interaction requires Founding Pro.

Intermolecular Forces
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Intermolecular Forces

**Intermolecular Forces (IMFs)** are the electrostatic attractions between neighboring molecules. This interactive lab compares the strength of **Hydrogen Bonding**, **Dipole-Dipole**, and **London Dispersion Forces**.

Preview available. Full interaction requires Founding Pro.

Born-Haber Cycles: Calculating Lattice Energy
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Born-Haber Cycles: Calculating Lattice Energy

The **Born-Haber Cycle** is a thermodynamic application of Hess's Law used to calculate **Lattice Enthalpy**. This resource visualizes each energetic step—from atomization to ionization—needed to build an ionic lattice.

Preview available. Full interaction requires Founding Pro.

Redox Equation Balancer
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Redox Equation Balancer

**Oxidation-Reduction (Redox)** reactions involve the transfer of electrons between chemical species. This interactive balancer guides you through the **Oxidation Number Method** to ensure mass and charge conservation.

Preview available. Full interaction requires Founding Pro.

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