CheMecher

CheMecher is a fully-featured chemical simulator that supports an arbitrary number of reaction steps and chemical species. Uses the Runge-Kutta algorithm for numeric solutions.

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License

GNU Library or Lesser General Public License version 3.0 (LGPLv3)

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Additional Project Details

Operating Systems

Linux, Windows

Intended Audience

Education, Science/Research

User Interface

Programming Language

C++

Related Categories

C++ Chemistry Software, C++ Bio-Informatics Software

Registered

2010-03-27

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