Start Your Gaussian Environment
AlphaPerrin Computational™
Dear Valued Visitor,
Thank you for your interest in AlphaPerrin Computational™, 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 Project
Getting Started with Your Gaussian Environment
Thank you for your interest in AlphaPerrin Computational™ Gaussian computational chemistry environment. Please follow these simple steps to begin:
Step 1: Registration: Complete your registration by providing:
- Full Name
- Company/Organization Information
- Email Address
- Phone Number
- Share a Brief Message
Step 2: Documentation Review: You will receive an email containing:
- Mutual Non-Disclosure Agreement
- Privacy Policy
- Terms and Conditions of Service
Please carefully review, acknowledge, and sign each document. Your privacy and data security are important to us.
Step 3: Plan Selection and Payment:
- Review our available plans to select the option that best fits your computational needs
- Process your payment securely through our online payment portal
- Receive confirmation of your successful payment
Step 4: Account Activation: Upon completion of payment, you will receive:
- Login credentials
- Detailed instructions for accessing your environment
- Getting started guide
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.
Welcome to AlphaPerrin Computational™. We look forward to supporting your computational chemistry needs.
Discovering. Improving.
Drug Design Perfected.
Quick LInks
A Guide To in silico Drug Design
Computational Methods in Drug Discovery
P: 910.756.6106
F: 279.300.3241