Search Results for "chemical engineering diagram"
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Showing 321 open source projects for "chemical engineering diagram"
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The All-in-One Commerce Platform for Businesses - ShopifyShopify is a leading all-in-one commerce platform that enables businesses to start, build, and grow their online and physical stores. It offers tools to create customized websites, manage inventory, process payments, and sell across multiple channels including online, in-person, wholesale, and global markets. The platform includes integrated marketing tools, analytics, and customer engagement features to help merchants reach and retain customers. Shopify supports thousands of third-party apps and offers developer-friendly APIs for custom solutions. With world-class checkout technology, Shopify powers over 150 million high-intent shoppers worldwide. Its reliable, scalable infrastructure ensures fast performance and seamless operations at any business size.
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drawio-desktop
Security-first diagramming for teams
... for offline use on Windows, macOS, Linux and ChromeOS. Nextcloud is an ideal on-premise file hosting system for diagrams.net. Entity relationship diagrams or ER models in software engineering show the structure of and relationships between database objects. They are used extensively in database modelling to plan new systems, and document existing systems for maintenance and updates. -
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ChemCrow
Chemcrow
ChemCrow is an AI-powered framework designed to assist in chemical research and discovery. It integrates AI models with chemical knowledge bases to provide intelligent recommendations for synthesis planning, reaction prediction, and material discovery. This tool helps automate and accelerate research in computational chemistry and drug development. -
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Mozc Devices
Circuit diagrams and firmware source code for Gboard DIY keyboards
..., Yunomi, Bar, Caps, Double Sided, and Dial editions. These devices creatively reinterpret how users can interact with Japanese text input, blending humor, engineering, and physical computing. The repository serves as an archive of the schematics, firmware, and PCB designs for these inventive input mechanisms, with many projects including promotional videos and technical references. -
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React Diagrams
Super simple, no-nonsense diagramming library written in react
A flow & process orientated diagramming library inspired by Blender, Labview and Unreal engine. Modern Codebase written entirely in Typescript and React, the library makes use of powerful generics, advanced software engineering principles and is broken up into multiple modules. Hackable and extensible the entire library including its core can be extended, rewired and re-assembled into fundamentally different software to suit your own software needs. HTML nodes as a first-class citizen... -
Run applications fast and securely in a fully managed environmentRun frontend and backend services, batch jobs, deploy websites and applications, and queue processing workloads without the need to manage infrastructure.
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Chemical Trajectory Analyzer
A software package for processing and analyzing chemical trajectories
...", J. Chem. Theory Comput. 11 (2015), 2517-2524 L.C.Kröger, W.A.Kopp, M.Döntgen, K.Leonhard, "Assessing Statistical Uncertainties of Rare Events in Reactive Molecular Dynamics Simulations", J. Chem. Theory Comput. 13 (2017), 3955-3960 M.Döntgen, F.Schmalz, W.A.Kopp, L.C.Kröger, K.Leonhard, "Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations", J. Chem. Inf. Model. 58 (2018), 1343-1355 Check the Wiki for bug reports and fixes. -
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ProjectLibre - Project Management
#1 alternative to Microsoft Project : Project Management & Gantt Chart
ProjectLibre project management software: #1 free alternative to Microsoft Project w/ 7.8M+ downloads in 193 countries. ProjectLibre is a replacement of MS Project & includes Gantt Chart, Network Diagram, WBS, Earned Value etc. This site downloads our FOSS desktop app. 🌐 Try the Cloud: http://www.projectlibre.com/register/trial We also offer ProjectLibre Cloud—a subscription, AI-powered SaaS for teams & enterprises. Cloud supports multi-project management w/ role-based access, central...">
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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 cloud... -
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PyRx - Virtual Screening Tool
Virtual Screening software for Computational Drug Discovery
... it a valuable tool for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. Please visits PyRx home page to learn more about PyRx and watch videos on how to use it. -
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Jmol
An interactive viewer for three-dimensional chemical structures.
Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other... -
Cloud data warehouse to power your data-driven innovationBigQuery Studio provides a single, unified interface for all data practitioners of various coding skills to simplify analytics workflows from data ingestion and preparation to data exploration and visualization to ML model creation and use. It also allows you to use simple SQL to access Vertex AI foundational models directly inside BigQuery for text processing tasks, such as sentiment analysis, entity extraction, and many more without having to deal with specialized models.
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The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. The main home page of the CDK is now at: http://cdk.github.io
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luscus
molecular editor and viewer
... interface for MOLCAS program package, however it's adaptive nature makes possible using luscus with other computational program packages and chemical formats. If you use this program, please cite: G. Kovačević, V. Veryazov, J. Cheminformatics, 7 (2015) 1-10; DOI: 10.1186/s13321-015-0060-z">
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OSRA is a utility designed to convert graphical representations of chemical structures and reactions, as they appear in journal articles, patent documents, textbooks, trade magazines etc., into SMILES or SD file format- a computer recognizable molecular structure You can find links to the binary executables here: https://sourceforge.net/p/osra/wiki/Download/
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Molsketch
2D molecule editor
Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quick and easily. Of course you're creation can be exported afterwards in high quality in a number of vector and bitmap formats. -
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AMBIT:Chemical Structure DB&Web Service
Chemical structures database & machine learning with web services API
AMBIT offers a cheminformatics data management for chemical substances, structures and nanomaterials. Flexible structure, similarity and study queries storage, descriptor calculation and predictive models building via REST web services.User interface for creating read across assessment and generating reports, aligned with regulatory and industrial requirements. Command line applications also available. Integration with third party tools and databases. -
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NSLadder
Ladder editor and debugger
NSLadder is a complete PLC manager based on the Ladder diagram, it generates code that can be directly assimilated by the PLC controller (arduino, raspberry, arm cpu....) NSLadder also allows simulation without a PLC connected Ladder is one of the best visual programming languages is a PLC programming language called ladder diagram (LD) or instructions list (IL). The main strength of lader is the visual representation that is more representative than most programming languages, so people... -
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ChemCanvas
Chemical structure drawing tool
This is targeted to be the most intuitive opensource 2D chemical drawing tool. You can draw organic chemical structures and reactions very easily and quickly. Available to download for Windows and Linux (AppImage, Flatpak, Snap) -
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crystal-facet-uml
Create consistent Uml diagrams
As software architect, you create a set of diagrams describing use-cases, requirements, structural views, behavioral and deployment views. crystal_facet_uml keeps element names and element hierarchies consistent. It exports diagrams in svg, pdf, ps and png formats to be used in text processing systems like docbook, html, latex. This tool runs on your local PC and is based on glib, gdk, gtk, cairo, pango, sqlite. -
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Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.
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ChartDB-Desktop
ChartDB Desktop Version
Download ChartDB for desktop | Descarga ChartDB para escritorio This project is an opensource fork of ChartDB, adapted to desktop. It contains ChartDB functionalities but no AI integration. For this, the Electron library was used. Este proyecto es un fork opensource de ChartDB, adaptado al escritorio. Contiene las funcionalidades de ChartDB pero sin integración AI. Para ello, se utilizó la biblioteca Electron. -
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Eulumdat_3D - QLumEdit2
show and edit eulumdat files
Eulumdat_3D the better Eulumdat viewer and editor. You can view ldt files as 3D ,compare two luminaires, print a simple datasheet. From given light distribution you can create different ldt files depending on light flux and CCT also as app under https://play.google.com/store/apps/details?id=com.riloc.eulumdat -
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FEATool Multiphysics - FEA Toolbox
FEATool Multiphysics is an easy to use FEA and CFD Simulation Toolbox
... as an easy-to-use GUI for OpenFOAM (https://www.featool.com/Easy-to-Use-OpenFOAM-GUI). With built-in CAD and pre-processing, automatic mesh generation, solvers, and postprocessing, FEATool enables large scale dynamical models and physics simulations to be set up and solved easily and quickly directly in the integrated MATLAB GUI. Multiphysics and multi-simulation also allows for fully coupled fluid flow, heat transfer, chemical transport, electromagnetics, and fluid-structure interaction simulation. -
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PoseidonQ - AI/ML Based QSAR Modeling
ML based QSAR Modelling And Translation of Model to Deployable WebApps
- This Software was made with an intention to make QSAR building more efficient and reproducible. - Published in ACS, Journal of Chemical Information and Modeling . Link : https://pubs.acs.org/doi/10.1021/acs.jcim.4c02372 - Simple to use and no compromise on essential features necessary to make reliable QSAR models. - From Generating Reliable ML Based QSAR Models to Developing Your Own QSAR WebApp. For any feedback or queries, contact kabeermuzammil614@gmail.com - Available on Windows... -
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ASALI
ASALI is an open-source code for chemical engineers
Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor models, transport/thermodynamic properties of gases, equilibrium calculations. ASALI couples all these features with an user friendly graphical interface. Modeling chemical reactors has never been so easy. -
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Graphical 2D Frame Analysis
Graphical 2D Frame Analysis C#– Free Structural Engineering Software
Graphical 2D Frame Analysis is a free and open-source structural engineering software for analysing 2D frames, portal frames using stiffness and matrix method. The project is written in C#, C sharp and available with full source code on GitHub and SourceForge. Ideal for students, teachers in civil engineering and structural engineering, Educational, graphical structural analysis with full source code. Feature includes Axial, shear, bending moment, displacement, absolute displacement diagram... -
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TOPCEE
Python GUI tool for estimating plant CAPEX, OPEX, and profitability
TOPCEE (Toyese Oyegoke Process Cost & Economic Evaluator) is a GUI-based Python application designed to assist chemical engineers, researchers, and students in evaluating the profitability of chemical/process plants. The app calculates capital and operational expenditures (CAPEX & OPEX) and provides key profitability metrics such as: **ROI (Return on Investment) **IRR (Internal Rate of Return) **NPV (Net Present Value) **Payback Period (Discounted and Non-Discounted) **Benefit...