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• Engage in a touch-and-feel mode through a simplified graphic interface • View a structure of specific molecule in 3D using an interactive 3D computer view • View multiple models of specific molecule using an atomic / molecular graphic file display system • Rotate, scale and translate the 3D models • Remove single or multiple bonds from multiple central atoms • Pairs single or multiple bonds from central atoms • Remove single or multiple electron pairs from multiple central atoms • Create new models of various molecules by adding bonds, electron pairs, and so on • Output graphs to be used as presentation materials (or as publication-ready figures) Features of the program: • Interactive 3D computer view • Model of various molecules • Multiple models of a specific molecule • Open or save files • Adjust display settings • Create your own model and test them out • Clear and erase memories of structures you created • Hide or show the outer electron pairs of a model • Rotate, scale and translate the models • Save and load 3D model • Advanced search options • User interface • Presenter title • Dialog box • E-mail alerts • PDF bookmarks in the program • Sharp interfaces • High performance • No complicated user interfaces • No installation • No lack of maintenance • No registration Troubleshooting Molecule Shapes Description: • The Java Runtime Environment must be installed on the host computer • Version 1.0.1 or higher required • Mac OS X version 10.8 or higher required • Recommended computer specifications: CPU: 2.0 GHz dual-core processor or faster RAM: 2 GB or more Graphics: ATI/NVidia video card (1024×768 resolution or higher) Operating system: Windows 7 or higher Drivers: Nvidia recommended – Windows 8+: use the latest • Recommended Internet connection: • Dialog box: About • Presenter title: help • Sharp keys: Window/User Interface • Help file: Open the help file on the program • PDF bookmarks: Go to the bookmark folders in the program, access the folder that matches the topic of the presentation, and open the file to read. • Manual: Install the application, familiarize yourself with the program, and the user manual is also included Installing the program Molecule Shapes Description: • Load the a5204a7ec7
An easy to use application to help you learn about the molecular shapes Molecule Shapes Version: 1.1.1 Molecule Shapes Size: 3,5 MB Download: Download Molecule Shapes Free Molecule Shapes is a lightweight educational application whose purpose is to help you examine the shape of molecules in a 3D environment. You are given the freedom to view how the shape of molecules change based on different numbers of bonds and electron pairs. The tool can be deployed on all Windows versions out there, provided that you have the Java working environment installed on the target computer. Keep it stored on pen drives You may take advantage of the program’s portability status and drop it on USB flash drives or other similar devices so you can have it with you all the time. Plus, you may run it without having to possess administrative privileges on the host PC. The utility can be opened straight from the storage device. It is important to mention that you can get quick access to its GUI by running the executable file because you do not have to go through an installation process. Plus, you may uninstall it with a simple deletion task because it does not leave entries in your Windows registry. Clean looks and a few learning tools Molecule Shapes sports a clutter-free and straightforward design. A help manual is not comprised in the package, but you can quickly get an idea about how to make the most out of the application’s features because they look easy to work with. A multi-tabbed layout is implemented for helping you switch between two learning modules: model and real molecules. The model option allows you to explore the shape of molecules in a 3D environment, rotate the element to different angles, add single, double, or triple bonds to the central atom, attach lone pairs to the atom, deleted the added objects or remove all of them with a single click, as well as show lone pairs and bond angles. The other mode, so-called real molecules, is developed specifically for helping you view the structure of different molecules, such as H2O, CO2, SO2, BF3, NH3, CH4, SF4, and SF6. In addition, there are also some
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