A web-based chemistry calculator for thermophysical property estimation.
JobackCalcLab is an academic and research-oriented project that automates the estimation of chemical and physical properties of compounds using the Joback Group Contribution Method.
Designed for chemistry students, researchers, and engineers, it provides an intuitive web interface to perform fast and accurate molecular property calculations.
The goal of this project is to simplify the process of predicting molecular properties such as:
- Boiling point
- Melting point
- Heat of formation
- Heat capacity
- Density and viscosity estimations
Users can input chemical structures or molecular data and instantly obtain estimated thermodynamic properties.
| Layer | Technology |
|---|---|
| Frontend | HTML5, CSS3, JavaScript |
| Core Logic | Joback Equation (Group Contribution Method) |
| Visualization | Dynamic input/output rendering |
| Hosting | GitHub Pages / Local browser execution |
The entire application runs client-side — no server setup required.
- Implements Joback group contribution algorithm for property estimation.
- Provides interactive molecular data input and immediate results.
- Fully responsive interface built with pure HTML/CSS/JS.
- Educational and open-source: ideal for learning thermodynamic correlations.