Articles, Chemistry, Computational Chemistry, DFT, Paper, Theoretical Chemistry, Thermodynamics
Tag: Computational Chemistry
140 Posts
Academia, CINVESTAV, Computational Chemistry, Research, RMFQT, Theoretical Chemistry
Dr. Gabriel Merino wins The Walter Kohn Prize 2018
Blogging, Computational Chemistry, CUDA, DFT, Journals, Quantum Mechanics, Random thoughts, Research, RMFQT, Talks, Theoretical Chemistry
Computational Chemistry from Latin America
Computational Chemistry, RMFQT, Talks
XVII Mexican Meeting on Theoretical Physical Chemistry
Articles, Chemosensors, Collaborations, Computational Chemistry, Fluorescence, Fluorescence Quenching, Inorganic Chemistry, Paper
Calculation of Intermolecular Interactions for Sensors with Biological Applications
ACS, Computational Chemistry, Inorganic Chemistry, JACS, Paper
Redox Allosteric Control – New communication in JACS
Computational Chemistry, DFT, Fukui, TD-DFT, Theoretical Chemistry, White papers
The HOMO-LUMO Gap in Open Shell Calculations. Meaningful or meaningless?
Computational Chemistry, Gaussian, NMR, Theoretical Chemistry, Tricks, White papers
Calculating NMR shifts – Short and Long Ways
Computational Chemistry, DFT, Internet, Models, Theoretical Chemistry, Tricks, White papers
Post Calculation Addition of Empirical Dispersion – Fixing interaction energies
AIM, Articles, Computational Chemistry, FMO, Photochemistry, Photosysnthesis, Publications, TD-DFT
Dr. Joaquin Barroso's Blog 