Search Results for "compound" - Page 2
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Showing 103 open source projects for "compound"
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Whether natural disaster, cyberattack, or plain-old human error, data can disappear in the blink of an eye. ConnectWise BCDR (formerly Recover) delivers reliable and secure backup and disaster recovery backed by powerful automation and a 24/7 NOC to get your clients back to work in minutes, not days.
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ftdetector
File type detector library
This project is a tool to detect file types by signatures and mime types. It uses hash tables to make the detection of a file type as fast as possible. The signature and mime types lists are stored at simple user-friendly files. This file type detector supports a lot of formats (image, archive, text, documents, audio, video, fonts and others). It also includes Microsoft OLE compound file types. The detector's algorythm has special features to detect text file types like (HTML, XML, JSON, etc... -
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CELLX
Integrates expression, CNV, mutation, compound, and meta data.
CELLX is an informatics infrastructure to manage multi-dimensional genomics datasets containing expression, copy number variation, mutation, and compound sensitivity information. A browser based web page enables an accessible way to visualize, analyze, and download the database data in a pre-formatted table suitable for offline computation. CELLX is presently focused on supporting oncology precision medicine through the evaluation of preconceived hypotheses as well as unbiased, data driven... -
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TimeRaid
Use time travel to infiltrate a compound, and solve puzzles.
After a mysterious, involuntary surgery you wake up and are introduced to an enigmatic Artificial Intelligence named Alice. Alice grants you the ability to time travel. She trains you to solve puzzles, create a small army, and raid military compounds. After some strange occurrences you begin to wonder, “Who is Alice and what role do you have in the future she is creating?” Time Raid is not just a time travel story. You actually time travel every time you are about to die in the game. -
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irayMol
Molecular visualization
Analyses and Interactive visualizations of the structures, functions and actions of biomolecules including molecular surface computation, and protein-ligand interface and protein-ligand docking where the ligand could a small compound, a nucleic acid, membrane and other proteins, written in C++/Qt/openGL/GLSL with more than 125,000 lines of codes. In addition to Qt, the only external library needed is GSL everything else is coded from the scratch. -
Delivery Suite is a powerful web-based suite of tools for the Courier, Transportation and Warehousing Industries.
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We developed a systematic algorithmic solution for quantitative drug sensitivity scoring (DSS), based on continuous modeling and integration of multiple dose-response relationships in high-throughput compound testing studies. License: The DSS R-package is made available under the terms of the GNU General Public License, which means that the source code is freely available for use within other software, but if you alter the code and distribute it, you must make the new source code freely...
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JarwiseDataAdapter
DataAdapter - Java library to work with Oracle and PostgreSQL database
DataAdapter - Java library to work with Oracle and PostgreSQL database. This library simplifies the work of loading, creating or editing database data, as opposed to working directly with JDBC. In a few lines of code, you get objects relay database table with fields. Object Types fields correspond to types of database table fields. Here you will find similarities with familiar to you ActiveRecord. -
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ChelomEx
Isotope assisted discovery of metal chelating agents from LC-MS data
ChelomEx identifies chromatographic features of metal complexes and associated free ligands or other related adducts in high-resolution LC-MS data. A built-in graphical user interface and compound library aid in the efficient evaluation of the results. If you use ChelomEx for your research, please cite our Analytical Chemistry paper that describes the software (http://dx.doi.org/10.1021/ac503000e). To comment, send bug reports or suggestions for additional features to be implemented... -
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Here we provide an OpenMS community node for the Thermo Fisher Compound Discoverer, as well as example files and workflows.
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FMFilter
Fast Model Based Variant Filtering Tool
Filtering out the prominent portion through the excessive amount of information produced by next generation techniques is a challenging task. Current tools enable to analyze next generation sequencing data in various methods. However, there is still need for fast, easy to use and efficacious tools. We provide an efficient filtering tool for next generation sequencing data produced by genetic disease studies. FMFilter allows to choose one of the inheritance models (recessive, dominant, compound... -
A state-of-the-art cloud-based classroom management solution that provides educators with the tools to facilitate efficient collaborative distance learning in or outside the classroom. Share your screen, video camera and whiteboard in lecturer mode or group collaboration, remotely monitor and assist students in real-time. Streamline the learning experience and keep your finger on the classroom pulse.
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vcfhacks
simple to use commandline programs for VCF filtering and manipulation
PLEASE NOTE: THIS PROJECT PAGE WILL NO LONGER BE UPDATED - PLEASE USE THE GITHUB PAGE (https://github.com/gantzgraf/vcfhacks) TO FIND THE LATEST RELEASE (https://github.com/gantzgraf/vcfhacks/releases/latest). (relatively) Simple to use commandline tools for the manipulation and analysis of VCF files, geared towards the identification of pathogenic mutations in Mendelian disease. -
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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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B4 Shaft Selector
Find the arrow that matches you!
Find the arrow that matches you! A quick way to find the arrow you need without having to search in the dozen arrow charts from the different manufacturers! -
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Automatic Compound Processing (AuCoPro)
Automatic compound splitting and semantic analysis of compounds
The central problem to be addressed in this project concerns a multidisciplinary (linguistics and computational linguistics) investigation into sharing of knowledge and resources between closely-related languages, specifically relating to the automatic processing 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... -
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SICI Calculator
A simple app to calculate simple and compound interest
Select one of the tabs and fill the respective fields and press calculate to get answer. For time period like half etc type their decimal fractions -
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InChI-JNI
JNI wrapper to generate Inchi keys and strings from molecules
Wrapper for Inchi to run the full command-line program in Java. This allows using MOL or SMILES input and generating the keys. A typical execution time is 20 milliseconds per compound A sample java progam is included that reads an SD file and returns the inchi key and string. -
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CS Miner
A tool for Navigating in Chemical Space
CS-Miner stands for Chemical Space Miner and is a software tool for navigating in chemical space of compound databases. It helps for deriving appropriate classification models and performing virtual screening. Download it via: http://csminer.com/csm/?p=7 A quick tutorial is available through: http://csminer.com/csm/?p=8 -
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IRCalc
Interest rate calculator
IRCalc is a sample and functional application written in C# with Visual Studio 2010 and is designed to calculate interest rate, initial amount, final amount, installment amount or even installment quantity. Offering a basic and intuitive layout, user can input values, choose target field for calculation, and choose between "Simple" or "Compound" calculation methods. Includes also a grid table for projection results. -
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VariantMaster
Extract causative variants for monogenic and sporadic genetic diseases
...) data to robustly estimate the conditional probability of segregation in a family, as well as the probability of it being de novo or somatic. In familial cases, various modes of inheritance are considered: X-linked, autosomal dominant, and recessive (homozygosity or compound heterozygosity). Moreover, VariantMaster integrates phenotypes and genotypes, and employs Annovar to produce additional information as allelic frequencies in general population and damaging scores. -
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Calculates Natural Product(NP)-likeness of a molecule, i.e. the similarity of the molecule to the structure space covered by known natural products. NP-likeness is a useful criterion to screen compound libraries and to design new lead compounds. Maven dependancy: <dependency> <groupId>uk.ac.ebi.cheminformatics</groupId> <artifactId>NP-Likeness</artifactId> <version>2.1</version> </dependency> Required repository: <repositories> <repository...
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RootFinder
Comprehensive implementation of a 1D RootFinder framework solution
... evolution, and search termination detection - Bracket Initialization Techniques - Open Method Convergence Zone Initialization Techniques - Iterative Open Methods - Newton-Raphson and Secant Methods - Iterative Bracketing Primitive Methods: Bisection, False Position, Quadratic Interpolation, Inverse Quadratic Interpolation, and Ridder - Iterative Bracketing Compound Methods: Brent's and Zheng's - Samples - Documentation - Regression Runs - Search Initialization Heuristics -
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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. As as special feature, ParaSim allows to store and and to access frequently... -
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JForex2Excel
A bridge between the JForex platform and a spreadsheet (Excel files)
... by other developers. Of the first objective, was born the OLExcel library, which lets use the OLE Compound File technology (http://msdn.microsoft.com/en-us/library/dd942557.aspx), using the Apache POI library (http://poi.apache.org). OLExcel greatly simplifies the job of creating Excel files using Java through OLE2.0 technology. Of the second objective, was born the JForex2Excel system, that making use of the OLExcel library, send data from the JForex platform to a file in Excel format. -
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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... -
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mcsh
Mcsh is a command language interpreter that executes commands read fro
Mcsh is a command language interpreter that executes commands read from the standard input or from files. Mcsh of this version does not support job control. As it is a personal program, there maybe some bugs or defects. Because of unstable, msch does not suggest to use it as login shell. Every one can use it and modify it freely. Mcsh supports pipelines, lists, redirections, compound commands, control constructs. Built-in commands including exit, chdir(cd), read, set, unset, export.It... -
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Chemistry Helper
A simple easy to use chemistry helper!
This application is intended to help students with the basics of chemistry. It can solve basic gas laws equations, and find the molar mass of a compound or element. These tasks allow students to cut the repetition out of basic chemistry.