psi4.org
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Psi4.org is the home of the open-source Psi4 quantum chemistry suite for ab initio and DFT calculations, with extensive documentation and tutorials. It offers installation guides, API references, and example workflows to learn and perform computational chemistry simulations.
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CCCBDB
Computational Chemistry Comparison and Benchmark Database
Psi4 Quantum Chemistry
Free open-source software
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Explore computational chemistry methods with this MIT OpenCourseWare course by Troy Van Voorhis. Learn to model molecules and predict their properties.
The Gaussian
Lacoin, H (IMPA - Instituto Nacional de Matemática Pura e Aplicada, Rio de Janeiro) Thursday 23 April 2015, 11:30-12:30
In Silico
We’re uniting visionaries to craft a national strategy that fast-tracks virtual clinical trials, propelling the UK to the forefront of healthcare innovation. Join us as we explore how computational modelling is reshaping patient care, boosting the economy, and accelerating medical breakthroughs. Tune in for insights on creating the UK’s optimal ecosystem for in silico evidence in medicine. The future of healthcare is here – be part of the revolution.
compchem.org
CompChem.org is a community-driven resource hub for computational chemistry, featuring tutorials, method explanations, software overviews, and practical workflows. It covers quantum chemistry, molecular modeling, and cheminformatics tools and datasets.