Search Results for "chemistry"
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Showing 11 open source projects for "chemistry"
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DWSIM - Open Source Process Simulator
Simulate chemical processes using advanced thermodynamic models
DWSIM is an open source, CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS systems. Written in VB.NET and C#, DWSIM features a comprehensive set of unit operations, advanced thermodynamic models, support for reacting systems, petroleum characterization tools and a fully-featured graphical interface. DWSIM Pro is a commercial sibling of DWSIM built on top of open-source software. It offers extended features, comes with private support, and is accessible in the... -
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ELECHEM & FARADAY (Electrochemical)
Simulation tool for electrochemical / electroplating parameters
...For more information, visit to project Home page: https://www.enote.page/2022/07/computer-simulation-electrochemical.html Designed by: Dr. M Kanagasabapathy, Asst. Professor Department of Chemistry Rajapalayam Rajus’ College Affiliated to Madurai Kamaraj University Rajapalayam, (TN) INDIA 626117 https://rrc.ac.in/images/faculty_info/2%20MKS.pdf -
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Battery Life Saver
Battery Life Saver can extend the life span of laptop batteries.
...It automatically detects, charging and battery status. For more advanced options, contact the author. Designed by, M Kanagasabapathy Asst. Professor, Department of Chemistry Rajus’ College, Madurai Kamaraj University Rajapalayam (Tamil Nadu) India 626117 Project Home Page: https://www.enote.page/2022/01/Battery-Life-Saver.html Home page: https://www.enote.page -
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LMAPper - The SPM and Mol Viewer
Where SPM images and molecular models meet
This application lets STM or AFM images AND molecular models to be overlaid. It is useful to understand how your molecules fit to what you observed and can help interpret your data. What makes this application more useful than paint programs (powerpoint or inkscape) is the fact that the size of the images and of the molecule is fixed, so that you know that you are working in real space. Check https://sourceforge.net/p/spm-and-mol-viewer/wiki/Home/ for updates. -
Teradata VantageCloud Enterprise is a data analytics platform for performing advanced analytics on AWS, Azure, and Google Cloud.VantageCloud is the complete cloud analytics and data platform, delivering harmonized data and Trusted AI for all. Built for performance, flexibility, and openness, VantageCloud enables organizations to unify diverse data sources, run complex analytics, and deploy AI models—all within a single, scalable platform.
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Crystalsim - XRD hkl simulation
X-ray diffraction (XRD) analysis for hkl simulation of any crystal.
...Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually. Processed data can be saved as .csv file format. Designed by M Kanagasabapathy, Assistant Professor, Department of Chemistry, Rajus' College, Affiliated to Madurai Kamaraj University Rajapalayam (TN) India email: rrcmks(at)gmail.com -
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MoCalc2012
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
MoCalc2012 is a simple, efficient Graphical User Interface for MOPAC, DFTB+, GAMESS(US), Firefly, NWChem, ORCA and PSI4. -
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LP Molecular Viewer
ActiveX/ATL molecular viewer component
This is a ActiveX/ATL component that shows molecular structures in 3D. It can read atomistic .pdb and .xyz file formats. This control is made very simple and flexible. It may be useful for chemists or other scientists to put molecular structures in presentations such as power point, with the ability to rotate or zoom using the mouse. It can also be used in developing graphical user interface for molecular calculations, and in any programming IDE that allows insertion of ActiveX... -
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Graphixy - Image Data Extraction
Scientific, Engineering and Statistical Graphing data extraction tool
...Image should be loaded with size equal to or less than 625 x 485 (width x height) pixels. For queries, bugs, suggestions and free codes please email to author. Designed by, M Kanagasabapathy PhD, Assistant Professor, Department of Chemistry Rajus College, Madurai Kamaraj University Rajapalayam (TN) India email: rrcmks(at) gmail.com -
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PTable is a lightweight and easy to use application hat aims to bring you more information about the chemical elements which are represented in the periodic table. Besides the colored grouping, PTable is able to display details about any element you click onto. Thus, you can view the atomic number, symbol, common name, atomic weight, density, state and much more.
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Solve equations, view charts and graphs, make conversions, balance equations and more. Chemistry Calculator.
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