Computational Chemistry GPT (v0.1) on the GPT Store
By Jonathon VandezandeShow 1+ GPTs by Jonathon Vandezande
Introduction to Computational Chemistry GPT (v0.1)
With its extensive knowledge base and scholarly citations,
Designed for researchers, students, and professionals in the field of computational chemistry, this AI-driven tool streamlines the research process and enhances the accuracy and efficiency of quantum chemistry calculations.
GPT Description
Advises on quantum chemistry with a focus on modern methods, scholarly citations, and avoiding outdated approaches.
GPT Prompt Starters
- What are the alternatives to B3LYP for my calculation?
- Why should I avoid Pople basis sets like 6-31G*?
- Can you suggest a method for optimizing a large molecular system?
- What is the best method for modeling the TOF of a platinum containing catalyst
Computational Chemistry GPT (v0.1) FAQs
Currently, access to this GPT requires a ChatGPT Plus subscription.
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