- 👋 Hi, I’m @Manya120101
- 👀 I’m interested in MD simulations and maching learning algorithms in the field of chemistry
- 🌱 I’m currently learning about computational methods
- 📫 You can reach me at manyaagarwal790@gmail.com
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Calculation-of-crystalline-particles
Calculation-of-crystalline-particles PublicThe given code can be used to calculate the number of crystalline molecules, if you want to study the phenomena of dissolution or growth of a crystal and you have trajectory and topology files for …
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Polymorph-specific-solubility-prediction-of-urea
Polymorph-specific-solubility-prediction-of-urea Public -
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