Founded in 1887 Zeitschrift für Physikalische Chemie covers the main developments in physical chemistry with emphasis on experimental research. It represents a combination of reaction kinetics and spectroscopy, surface research and electrochemistry, thermodynamics and structure analysis of matter in its various conditions.
CAS numbers need to be validated for the ~4000 chemical pages. Since the only authoritative source is the American Chemical Society, SciFinder looks like the best bet. For various reasons (see previous IRC discussions), it is not practical for one editor to validate them all.
Protected UsefulChem Project This is an open source science project in chemistry led by the Bradley Laboratory at Drexel University. Since all laboratory experimental results are made public, we refer to this work as Open Notebook Science as well. Cli
This is anopen source scienceproject in chemistry led by the Bradley Laboratory at Drexel University.Since all laboratory experimental results are made public, we refer to this work asOpen Notebook Scienceas well.Click on theRecent Changesbutton on the
Antony Williams (Chemspiderman) is actively involved in creating Open chemistry. Here he reveals the limitations imposed by the American Chemical Society on creating Open data.
Solving a 5 yr old personal mystery about "Why Water Walks on Water". Click here to tweet this video: https://goo.gl/oYRa57 Thanks to Google Making & Science...
The Quantum Chemistry Literature DataBase (QCLDB) is a database of those papers published after 1978 which treat ab initio calculations of atomic and molecular electronic structure. From about thirty core journals they are collected, surveyed, and given proper tags revealing the content and essence of the paper by the group of young Japanese quantum chemists. Those theoretical works even without reporting any computational results are also collected which are judged to have significant relevance to ab initio calculations, while no semi-empirical calculations are included. QCLDB is finally edited and copyrighted by Quantum Chemistry DataBase Group (QCDBG).
The Computational Chemistry List (CCL) was established on January 11, 1991, as an independent electronic forum for chemistry researchers and educators from around the world.
COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules.
SAPT is a collection of computer codes designed to implement the many-body (body = electron) version of Symmetry-Adapted Perturbation Theory for intermolecular interactions. This code has been extensively used in studies of intermolecular forces. For a description of SAPT see: B. Jeziorski, R. Moszynski, and K. Szalewicz “Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes”, Chem. Rev. 94, 1887-1930 (1994).
The World's Largest Resource for Physical & Chemical Data in Materials Science: 250,000 Substances & Material Systems | 3,000 Properties | 1,200,000 Literature Citations
Sparky is a graphical NMR assignment and integration program for proteins, nucleic acids, and other polymers. For more information about what Sparky does look at the introduction in the manual. You may also be interested in other nmr software.