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Dr. Joaquin Barroso's Blog

Scientific log of a computational chemist – "Make like a molecule and React!"

Tag: JCTC

2 Posts

Computational Chemistry, JCTC, Molecular Dynamics, Paper, Photochemistry, Photosysnthesis, Research, TD-DFT

Photosynthesis in the near-IR. A New paper in JCTC

June 29, 2022 — 1 Comment

New paper in Journal of Chemical Theory and Computation

ACS, Articles, Computational Chemistry, DFT, Drug Delivery, JCTC, Molecular Dynamics, NBO, Paper, Theoretical Chemistry

New paper in Journal of Chemical Theory and Computation

January 9, 2014 — 13 Comments

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RT @napoles3D: Problem: #ChatGPT is definitely bad at Math 🤦 My solution: 👉MathGPT 🤓 MatGPT is an @streamlit app that uses @openai GPT-3… 1 day ago
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