Search Results for "compound"
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Showing 7 open source projects for "compound"
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PAC Simulator
PAC Simulator - Compound Interest Calculator
A professional Windows application for simulating Periodic Investment Plans (PAC) with compound interest calculations. Features: - Interactive charts - Tax calculations - Multiple currency support -
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NOTE: Moved to https://github.com/vapier/pcalc Pcalc is a command line calculator handling HEX DEC OCT BIN. It can process a script, save variables to file, full math parser, parentheses, exponential, sin/cos, sqrt, date, inch/mm celsius/f, compound expressions ...
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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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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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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> <id>ebi-repo</id> <name>EBI maven repository</name> <url>http://www.ebi.ac.uk/~maven/m2repo</url> <snapshots> <enabled>false</enabled> </snapshots> </repository> </repositories> Latest version of the project is available here in our GIT repo https://github.com/CS76/NP-Likeness
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A GUI to calculate chemical compound characteristics along with their Neutron and X-Ray Scattering Length Densities. Comes as standalone package for Windows, Linux and MacOS (in the future).
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...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
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