Start Your Gaussian Environment
AlphaPerrin Computationalâ„¢
Dear Valued Visitor,
Thank you for your interest in AlphaPerrin Computationalâ„¢, LLC. We’re currently in beta testing and will be launching soon.
To receive updates on our progress and launch date, please contact us and share your information. We ensure your data remains secure and private. Our Privacy Policy
We look forward to working with you!
Best regards,
Dr. Noah Allen
The Process to Starting Your ProjectÂ
Getting Started with Your Gaussian Environment
Welcome to AlphaPerrin Computationalâ„¢ computational chemistry environment. Please follow these simple steps to begin:
Step 1: Click on “Start Your Gaussian Environment.”
Step 2: Fill out the form and submit.
Step 3: Once you fill out the form you will receive a DocuSign email with our three documents. Those documents are our Mutual Non-Disclosure Agreement, Privacy Policy, and Terms of Service.
Please carefully review, acknowledge, and sign each document. Your privacy and data security are important to us.
Step 4: Plan Selection and Payment.
Review our available plans to select the option that best fits your status as a student, non-student, corporate, or educational.
Step 5: Account Activation: Upon completion of payment, you will receive an email Login credentials, and detailed instructions for accessing your environment
Need Help?
Our support team is available to assist you at any stage of this process. Don’t hesitate to reach out with questions or concerns. support@alphaperrin.com


Discovering. Improving.Â
Drug Design Perfected.
Quick Links
A Guide To in silico Drug Design
Computational Methods in Drug Discovery
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