Computational Chemistry GPT (v0.1) on the GPT Store

By Jonathon VandezandeShow 1+ GPTs by Jonathon Vandezande

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Introduction to Computational Chemistry GPT (v0.1)

Computational Chemistry GPT (v0.1) is a cutting-edge AI bot that revolutionizes the field of quantum chemistry by providing expert advice and guidance on modern computational methods. Powered by advanced GPT technology, this bot offers researchers and scientists a reliable resource for optimizing their calculations and avoiding outdated approaches.

With its extensive knowledge base and scholarly citations, Computational Chemistry GPT (v0.1) assists users in selecting the most appropriate alternatives to B3LYP, understanding the limitations of Pople basis sets, and suggesting optimal methods for large molecular systems and catalyst modeling.

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. Computational Chemistry GPT (v0.1) is an indispensable asset for anyone seeking to push the boundaries of scientific discovery and innovation in the realm of computational chemistry.

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Advises on quantum chemistry with a focus on modern methods, scholarly citations, and avoiding outdated approaches.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

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Computational Chemistry GPT (v0.1) FAQs

Currently, access to this GPT requires a ChatGPT Plus subscription.

Visit the largest GPT directory GPTsHunter.com, search to find the current GPT: "Computational Chemistry GPT (v0.1)", click the button on the GPT detail page to navigate to the GPT Store. Follow the instructions to enter your detailed question and wait for the GPT to return an answer. Enjoy!

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