Search Results for "compound"
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Showing 16 open source projects for "compound"
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99.99% Uptime for MySQL and PostgreSQL DatabasesCloud SQL Enterprise Plus delivers near-zero downtime with 35 days of point-in-time recovery. Supports MySQL, PostgreSQL, and SQL Server.
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MongoDB Atlas runs apps anywhereMongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.
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Cua
Open-source infrastructure for Computer-Use Agents. Sandboxes
...It introduces a declarative syntax for specifying build scripts, automation pipelines, environment setups, and project-specific commands so contributors don’t need to memorize disparate scripts or tooling across languages and ecosystems. Cua can also manage task dependencies, handle cross-platform invocations, and simplify complex workflows into simple aliases or compound commands that are easy to share in teams. By centralizing shared commands in a structured, documented config, it helps reduce errors, accelerates onboarding of new contributors, and keeps task definitions versioned with the codebase. The CLI is typically lightweight, easy to install, and designed to integrate with existing toolchains and shells without friction. -
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RetroScheme- Get Your Retrosynthesis
- RetroScheme is used for molecule sketching and retrosynthesis
RetroScheme was specifically designed to help Chemists in knowing potential starting material through retrosynthetic analysis. The App is basically a GUI wrapper for the library Aizynthfinder from Astrazeneca.. - The App is coupled with molecular sketching tool to sketch your compound - This was made to be easy for the user and can be used endlessly to assist in potential new drug synthesis -
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Render Farm Manager, Project Tracker.
CGRU: Afanasy render farm manager and RULES project tracker.
CGRU is an open source CG tools pack, includes Afanasy render farm manager and RULES project tracker. -
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Molecular Weight Calculation
Molecular weight calculation is a lightweight desktop application
Molecular weight calculation is a user-friendly desktop application designed for quick and accurate molecular weight calculations from chemical formulas. Whether you're a student, researcher, or educator, this tool provides a clean interface to parse formulas and instantly compute the molecular mass of any compound. 🔍 Key Features: 🧪 Supports all elements in the periodic table. ❌ Error handling for invalid formulas. 📦 Lightweight and runs fully offline. 🖼️ Includes custom application icon for desktop use. 🧰 Built With: 1. Python 2. Tkinter (GUI) 📦 Source Includes: 1. Python source code 2. .exe file in a zip folder -
Ship Agents FasterGemini Enterprise Agent Platform lets you rapidly build, scale, govern and optimize production-ready agents grounded in your organization's data. The platform enables developers to build custom or pre-built agents for virtually any use case. New customers get $300 in free credits.
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A toolkit for building high-level compound widgets in Python using the Tkinter module. It contains a set of flexible and extensible megawidgets, including notebooks, comboboxes, selection widgets, paned widgets, scrolled widgets and dialog windows. Python megawidgets is Python 3 compatible through the Pmw 2 download. Pmw 1 is destined for Python 2. Both are now accessible through the new pypi compatible package (credits for which go to Andy Robinson and the team at ReportLab).
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EfficientNet Keras
Implementation of EfficientNet model. Keras and TensorFlow Keras
...In this paper, we systematically study model scaling and identify that carefully balancing network depth, width, and resolution can lead to better performance. Based on this observation, we propose a new scaling method that uniformly scales all dimensions of depth/width/resolution using a simple yet highly effective compound coefficient. We demonstrate the effectiveness of this method on scaling up MobileNets and ResNet. -
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Tux Math Scrabble
12÷16×3=9÷4
Latest version 0.9.1 runs on Python3. Date: June 15, 2023 Online/touch-screen version: https://www.asymptopia.com/tuxmathscrabble/ Encourages kids to construct compound equations and consider multiple abstract possibilities. -
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wordaxe (formerly deco-cow): A hyphenation library for Python. Several hyphenation algorithms: - the pattern-based from TeX/OOO, - by decomposition of compound words for German language. Includes support for paragraph line-breaking with ReportLab.
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Automatic Compound Processing (AuCoPro)
Automatic compound splitting and semantic analysis of compounds
...Specifically, we will explore the possibility to create new knowledge about closely-related languages, and efficiently develop additional, more advanced resources for (a) compound segmentation; and (b) the semantic analysis of compounds; as such, the project will be divided into two interrelated subprojects, to be executed simultaneously. The focus in this project will be on Afrikaans (with Dutch as the closely-related, well-sourced language), which will lay grounds for future work on other closely-related language pairs. -
Stop vibe-debugging.AppSignal's MCP server hands Claude, Cursor, or Zed your real errors, traces, and the deploy that shipped them. AI writes the fix; you review the diff.
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math toolkit
A C++ and Python library for finance, statistics and linear algebra.
A lightweight C++ and Python library for finance, statistics and linear algebra. Finance features include compound rate present/future value, annuity, various present/future value coefficients ... Statistics features include mean, median, variance, standard deviation, covariance, correlation, linear regression, probabilities and random variates of various distributions ... Linear algebra features include matrix arithmetic, inverse, determinant, rank, linear system solution, lu/qr decomposition, svd, eigen values/vectors ... ... -
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ParaSim
Parallelized calculation of molecular similarities
Diversity assessments and comparisons of large compound databases require calculating similarities of millions of compounds in an affordable time. ParaSim addresses this challenge by parallelizing the calculations according to the number of computing cores available on a single machine. It is optimized for the throughput of very large numbers of query structures against very large numbers of reference structures. -
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Compound is a library that allows Python 2 code to be called seamlessly from a Python 3 program.
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MIPGen
Simple Molecular Interaction Potential Generator in Python
Molecular Interaction Potential Generator MIPGEN is a python program that will calculate Molecular Interaction Potential grids over a given molecule, that could be either a protein or a small organic compound (drug). The output will be a series of grids with DX format (*.dx) that the user will be able to visualize using any Molecular visualization program like VMD, PyMol, Chimera... For more information on dependencies and usage, please read the Documentation. Users are welcome to post any bug or request under BUGS & REQUESTS menu. ... -
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This project is aimed at providing useful thermodynamic tools for biochemists, including formation energy estimation of virtually every biochemical compound and metabolic pathway analysis and profiling.
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Generating Excel 97+ files with Python 2.4+ (need decorators), importing Excel 95+ files, support for UNICODE in Excel files, using variety of formatting features and printing options, Excel files and OLE2 compound files dumper. No need in Windows/COM
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"miTEL" is a mashup and service compound for delivering and sharing private contact data (virtual visit cards) with enhanced security and ease of use based on .TEL domains platform.
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