ChemBioCalc

uerimdev

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About this app

ChemBioCalc is a professional scientific computing application designed for researchers and graduate students.

🧪 ADSORPTION CHEMISTRY
- Kinetic Models: Pseudo-1st order, Pseudo-2nd order, Elovich, Intraparticle diffusion
- Isotherm Models: Langmuir, Freundlich, Temkin, Dubinin-Radushkevich
- Thermodynamics: Calculation of ΔG, ΔH, ΔS (Van't Hoff analysis)
- Model comparison and R² evaluation
- RGB color analysis

💊 DRUG RELEASE KINETICS
- Dissolution Similarity: f1 (difference factor) and f2 (similarity factor)
- Release Models: Zero-Order, First-Order, Higuchi, Korsmeyer-Peppas, Hixson-Crowell, Baker-Lonsdale, Weibull, Hopfenberg
- Calculation of encapsulation efficiency
- Particle size analysis
- Stability and shelf life predictions (Arrhenius)

🧬 MOLECULAR BIOLOGY
- DNA/RNA concentration and purity (A260/A280)
- Melting temperature (Tm) calculation
- PCR master mix preparation
- qPCR analysis and ΔΔCt
- Cloning and ligation calculations
- Protein analysis (MW, pI)
- Electrophoresis gel preparation
- Cell culture calculations
- DNA/RNA sequencing tools
- ELISA standard curve

📓 LAB NOTEBOOK
- Experiment records
- Photo uploading
- PDF/Excel export

✨ FEATURES
- Dark theme
- Offline operation
- Calculation history
- Data export

Speed ​​up your research!

What’s new

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