Periodic Table 2024 PRO vs WebMO Molecule Editor Usage & Stats

Periodic Table 2024 PRO

The chemistry falls into to number of the most important sciences and is one of the main school objects. Its studying begins with the Periodic Table. Interactive approach to a training material is more effective than classical. As in it technologies which became the family for the modern pupils are used. Periodic Table - is a free application for iPhone which displays the entire Periodic Table at startup interface. The table has a long-form approved by the International Union of Pure and Applied Chemistry (IUPAC) as the core. Besides the periodic table of chemical elements, you can use the Table of solubility. Differences PRO version of FREE: - More interactive tables - Continuous addition of new application information elements - More information about the additional elements - Conductivity - Electric type - Magnetic type - Bulk magnetic susceptibility - Specific magnetic susceptibility - Temperature Superconductivity - Color of the item - Density - Refractive Index - Coefficient of thermal conductivity - Electronegativity - Valence - Radioactivity - Half life - Molar volume and much more - When you click on any element provides information that is constantly updated. - For most of the items have an image. - For more information, there are direct links to Wikipedia for each item. - Table solubility - To find any element you can use the search. The search engine is not choosy to the registry or writing style search. - You can sort the items in 10 categories: • Alkaline earth metals • Other nonmetals • Alkali metals • Halogens • Transition metals • Noble gases • Semiconductor • Lanthanides • Metalloids • Actinides Elements of the selected category will be listed in the search results and are highlighted in the table on the main application screen.

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WebMO Molecule Editor

WebMO allows users to build and view molecules in 3-D, visualize orbitals and symmetry elements, lookup chemical information and properties from external databases, and access state-of-the-art computational chemistry programs. WebMO is recommended for students and faculty in high school, college, and graduate school who desire mobile access to molecular structures, information, and calculations. WebMO capabilities include: - Build molecules by drawing atoms and bonds in a 3-D molecular editor, or by speaking the name (e.g., “aspirin”) - Optimize structures using VSEPR theory or molecular mechanics - View Huckel molecular orbitals, electron density, and electrostatic potential - View molecular vibrations - View point group and symmetry elements of molecules - Lookup basic molecular information, including IUPAC and common names, stoichiometry, molar mass - Lookup chemical data from PubChem and ChemSpider - Lookup experimental and predicted molecular properties from external databases (NIST, Sigma-Aldrich) - Lookup IR, UV-VIS, NMR, and mass spectra from external databases (NIST, SDBS) - Capture high-resolution molecular images - Save and recall molecular structures locally - Export and import structures via email WebMO is also a front-end to WebMO servers (version 14 and higher): - Supports Gaussian, GAMESS, Molpro, MOPAC, NWChem, ORCA, PQS, PSI, Quantum Espresso, VASP, Q-Chem, and Tinker computational chemistry programs - Submit, monitor, and view calculations - View formatted tabular data extracted from output files, as well as raw output - Visualize geometry, partial charges, dipole moment, normal vibrational modes, molecular orbitals, and NMR/IR/UV-VIS spectra