Py3dMol ref:SMILES (Simplified Molecular Input Line Entry System) is a chemical notation that allows a user to represent a chemical structure in a way that can be used by the computer.

SMILES (Simplified Molecular Input Line Entry System). This information aims to make it easier for people to understand.

📖 Introduction to SMILES

🧪 SMILES is a way to show the structure of molecules using simple text.
💻 It is used by computers to understand chemical structures.
🧱 Building Blocks of SMILES

📝 Each molecule is represented by a string of text.
🏷️ These strings are made up of symbols like C for carbon and H for hydrogen.
➕ Each symbol is surrounded by [brackets] to show it is a separate entity.
👥 Using SMILES

👩‍💻 Scientists and researchers use SMILES to represent molecules in their work.
🖥️ Computers can also understand these representations to perform calculations and predictions.
📚 Applications of SMILES

🥼 SMILES is used in fields like medicine and chemistry.
🖥️ It helps computers to understand and predict how molecules will behave.
🧩 Examples of SMILES

💧 Water (H2O) can be represented as [H][O][H].
⚗️ Methane (CH4) can be represented as C([H])([H])[H].
🎓 Learning More about SMILES

📚 There are many resources online and in libraries to learn more about SMILES.
💡 Practice using SMILES to represent different molecules for a better understanding.
Remember, the word inside the [brackets] represents a molecule's part in SMILES notation. Each part is like a building block that comes together to form the whole molecule.

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