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Author: joaquinbarroso
251 Posts
Coding, Computational Chemistry, Excited State, Fluorescence, Photochemistry, Spectroscopy, TD-DFT, Theoretical Chemistry
Plotting UV-Vis spectra from QChem 5.0 calculations (UVeh-Vis)
Computational Chemistry, Excited State, Gaussian, Models, Quantum Mechanics, Theoretical Chemistry, White papers
Is your Wavefunction stable?
Undefined symbol, angle beta, card X
Mathematics, Philosophy, Quantum Mechanics, Random thoughts, Theoretical Chemistry
The contradictory “complexity” of the wave function
Artificial Intelligence, Coding, Computational Chemistry, QSAR, Theoretical Chemistry
Calculating chemical descriptors with Mordred
Dr. Gustavo Mondragón PhD – A new graduate from the lab!
Chemistry, Computational Chemistry, Mathematics, Models, Philosophy, Quantum Mechanics, Theoretical Chemistry
What do we talk about when we talk about Empty Orbitals?
AI, Articles, Artificial Intelligence, Blogging, Coding, Computational Chemistry, Publications, Research
ChatGPT in Computational Chemistry
Dr. Joaquin Barroso's Blog 