Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular. Chemistry Software For Pc' title='Chemistry Software For Pc' />Software for the modern chemical laboratory including freezer software, chemical inventory, molecular modeling and drawing. Gary Scotts collection of source code links. About this Download. MatchGraph software for Mac Windows computers, and the MatchGraph apps for iPads and Android Tablets support in version 2. Mineralogy Software. Mineralogy Software. Mineralogy. GEOLIBis a mineralogical database that contains all minerals approved by the IMA, as well as some not yet approved ones. It also makes use of the systematic classification of H. Strunz including later extensions, literature references, a cataloging system for your mineral collection etc. Tekken 6 Pc Game Utorrent. You may download a free shareware version at their site. The MINERAL Databasea computerized mineral reference book in a PC database format containing data for more than 4. The data has been assembled and evaluated by E. H. Nickel, Vice Chairman of the International Mineralogical Association IMA Commission on New Minerals and Mineral Names, and M. The best educational software for students Get your PC ready for another academic year with the best and most productive applications. Learn more about Chemistry Electronics, Biology, Microscopy Microscope, Amateur Radio, Photography, Radio Astronomy, Science, Home Learning and much more. Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the HartreeFock HF and some. Product Evaluations This section contains downloads for evaluating our products, particularly our main product, HyperChem. The evaluations are fullfeatured products. Chemistry Software For Pc' title='Chemistry Software For Pc' />C. Nichols, Sandia National Laboratories. The data contained in MINERAL will be updated annually. An electronic user manual accompanying the computerized reference contains readily understandable instructions for installing and using the system plus examples of typical searches. MINERAL is designed to allow extremely rapid searches of the more than 7. Searchable information includes name Fragment or Synonym, elemental and poly atomic data, x ray powder data, type localities, mineral group name, related species names, measured and calculated densities, hardness, reference to name origin and date, crystal system and space group, lattice parameters, ca, ab, unit cell volume, status, mineral classification, luster and color, general references, crystal structure reference, notes field for other data or comments, JCPDS number, date of the most recent update, chemical formula. In addition to simple searches, MINERAL allows multiple field searches and complex search criteria e. It is also possible to print, or view on the screen summaries of those minerals which meet elemental or other criteria you establish. The Digital Rockhounds Companionis a database application that is the compilation of a lifetimes interest in rock and mineral collecting. The program includes 2. North America and the world, chemical and physical data for more than 3. Streets for the USA, personal address book to organize dealer contacts includes fields to store e mail and World Wide Web addresses, and you can use it catalog and organize your collection. Using DRC, you can view and search the databases and add your own data Digital images can be stored added to the databases. Build and view custom maps of mine locations, Search EBay Auctions and search Microsofts Terraserver site for Aerial photos, relief maps, and topographic maps with a simple click of a button. Export your mineral collection data to HTML for display online or simply to store on CD RCD RW. Mineral. DB is an integrated mineral database and cataloguing system for mineral collectors, dealers and museums. M4-ATX_Software.jpg' alt='Chemistry Software For Pc' title='Chemistry Software For Pc' />It includes a mineral properties database for 4,0. A mineral locality database with over 5. Minerals Free software for cataloging mineral collections. ICM Minralogie Collections Management Software, Multi Platform Windows Mac Android IOS Windows Phonechemistry formulas. Chemistry Formatter. Add ins for Microsoft Word and Excel. The chemistry formatter is software that does some of the formatting one would otherwise have to do by hand. Chemistry formatters are provided for Microsoft Excel and Word that perform functions like the appropriate numbers in a chemical formula are subscripted, as in H2. O. Charges are superscripted. E8 are converted to 3. Gemcadis a program that enables you to create your new faceted gem design on screen in a matter of minutes. Super Bowl Square. Gem. Cads purpose is to do the tedious calculations, behind the scenes, as you design a new cut. Gem. Cad simulates a faceting machine. The stone is shown on the screen as each facet is cut. You can type in the angle and index of a facet and set a point with the mouse to indicate cutting depth, and Gem. Cad will cut the facet and all others related to it by symmetry. The final result of Gem. Cad is a fully checked faceting diagram that you can take to your faceting machine and cut. Diamond calculator Diam. Calcis a system of modelling cut gemstones, which enables the precise calculation of the diamond weight and determination of the cut proportions. The real photorealistic image of a polished diamond created by the system makes it possible to determine the cut parameters that cannot be measured and to select the optimal combination of the parameters to obtain the best perception brilliance, fire, scintillation of the stone. Necessary cut parameters can be obtained by comparison of the real diamond to the computer image. Shape Software. SHAPE is a program for drawing the external morphology faces of crystals and quasi crystals, and also for drawing sections of crystals Windows and DOS versions. It will draw any single crystal and most twins and epitaxial intergrowths. You enter the crystal axis lengths and angles, the symbol for the crystal class, and one face of each form symmetry equivalent set. The crystal can be rotated and scaled. A stereonet can be displayed with the crystal, or stereopairs can be drawn automatically. Screen display and hard copy of even complex, interpenetrating intergrowths may be made in final finished form, with no extraneous lines. Apart from this program for calculating crystal morphology, this site also has programs like ATOMS for atomic structure display, VIBRATZ for normal coordinate vibrational analysis and CRYSCON a general crystallographic conversion utility. JCrystalis a computer program for creating, editing, displaying and deploying crystal shapes. The present JCrystal distribution is for PC only Win. NTME, Win. 20. 00. JCrystal is a stand alone Java application. Krystal. Shaper. Krystal. Shaper draws crystal shapes for normal crystals and icosahedral quasicrystals. It is possible to export webpages in the HTML language, which use the provided Applet, so that crystal shapes can be viewed within a Java enabled webbrowser, such as Microsoft Internet Explorer. Krystal. Shaper itself has more rendering options than the applet. Update List Using Linq In Vb.Net'>Update List Using Linq In Vb.Net. It might thus be used as an interface for the creation of interactive webpages. Krystal. Shaper is a new crystal shape editing program. It is not an upgrade of. JCrystal, but a separate program, which is written in a different language and with a different feature set and file format. Smorfweb based program for drawing the external morphology faces of crystals. Easy to use. Data of the drawn crystal may be saved on the local computer. Over a thousand crystals are available in a database and ready to be visualized in a web browser. See their crystal drawing home page. D printed crystal models are also available here. Win. XMorph a software program for creating realistic still or animated crystal shapes morphologies from crystallographic data metric, hkl Miller indices and central distances as input and. VRML V2. 0 utf. 8 files as output, that can be inserted on web pages. DRAWxtl this computer program produces crystal structure drawings in the form of an interactive screen representation, as well as VRML files for use on web pages and in classroom teaching, and creates input files for the popular Persistence of Vision Raytracer POV Ray rendering program for publicationquality graphics, including generation of stereo pairs. DRAWxtl output produces the standard kinds of graphical representations spheres, ellipsoids, bonds and polyhedra of any complexity.