Chemical Dependency Counselor


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.NET, dependency injection, C# IoC container - WINTER4NET  v.1.0

NET dependency injection container, spring framework compliant, ultrafast, compact and scalable, infrastructure for MDD/MDA. Easy integration; MSDN-like documentation; 24/7 support; Free Community edition binary license. Winter4net features: * Based on ...

Chemical Bonds  v.1.0.2a

Chemical Bonds is an arcade-puzzler game where you'll need to think fast to keep a test tube from overflowing by using the atoms filling it up to create molecules. You score points based on the size of the molecule created and encounter atoms that will ...





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Chemical Calculator  v.1.0

Chemical Calculator that can calculate various aspects of compounds.The programs main features are:* Get information about an element* Calculate the amount of moles of an element* Calculate the Empirical and Molecular formulas of a compound ...

Chemical Evaluation Framework  v.1.0

Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin.

Chemical Markup Language  v.5.4.2.b1

The development and curation of a range of XML-based toolsfor using Chemical Markup Language (CML), includingXSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering.

Dependency Analyzer  v.1.1.rc0

Dependency Analyzer is a utility for visualizing Maven2 dependency graphs. It is using Maven for resolving dependencies and the Java Universal Network/Graph Framework (JUNG) for visualizing the dependency graph. Spring rich client is used for building ...

Dependency Discovery Tool  v.20120201

The Dependency Discovery Tool searches through binary office files (.doc, .xls and .ppt) and tries to find any documents or files that are linked to the document. It is written in java, using the Apache POI libraries ( http://poi.apache.org )This project ...

Finch package dependency engine  v.0.0.2

Finch is a package dependency graph management engine with interfaces in many programming languages (C, Obj-C, Perl, etc). The goal for this project is to provide a robust replacement for the current dependency engine in Fink (fink.sourceforge.net) ...

Makedep - C/C++ dependency generator  v.1.0

A C/C++ dependency generator for large software projects. Parses all source files in a directory tree and constructs a large dependency file for inclusion in a Makefile.

Plantuml-dependency  v.1.0

PlantUml Dependency allows to parse / reverse engineering source files (Java and hopefully C++) to generate a PlantUml description, allowing to draw the UML class diagram associated to the source code.

TikZ-dependency  v.1.1

TikZ-dependency allows you to draw dependency graphs in LaTeX documents with little or no effort. The package has a very easy to learn, high level interface that can be used to draw simple dependency trees, complex non projective graphs, bubble parses, ...

Chemical Demon  v.1.0

The purpose of this simulation is to understand how the demon acts as an ideal thermometer and ideal measurement of the chemical potential. The default system is a lattice of length L = 100 with N = 100 particles, an energy E = 200 and non interacting ...

Ambit - chemical structures database  v.2.2.4.5

Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building.

SQL Dependency Tracker  v.2.40.0075

Graphically track database object dependencies
Discover all cross-database and cross-server object relationships
Full support for MS SQL Server 2008
Analyze the potential impact of database schema changes
Rapidly document database ...

Chemical Descriptors Library (CDL)  v.200000

CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.

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