Chemistry Covalent Bonds
JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 14.78 MB | Download (59): JBF Download |
New technical analysis method. New formulas and indicators. Professional tool for market analysts and investors. Stocks, commodities, forex, futures and t-bonds trading become unexpected effective. EOD data in csv and prn formats. Cyklotron finds and optimizes quotes cycle and it generates...
Platforms: Windows, Mac, Linux
License: Freeware | Size: 38.15 MB | Download (59): Cyklotron EOD Pro Download |
MayaChemTools is a collection of command line Perl scripts to work with SD files, CSV/TSV text files, Sequence/Alignments files, PDB files, and databases: - splitting, joining, merging, and sorting SD and text files; merging text files into SD files; splitting SD files into MDL MOL files; -...
Platforms: Windows, Mac, *nix, Perl, BSD Solaris
License: Freeware | Download (59): MayaChemTools Download |
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution...
Platforms: Windows, Mac, Linux, Java
License: Freeware | Size: 1.5 MB | Download (58): Molarity Download |
The Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language. It is accessed via a layered, object-oriented application programming interface, and...
Platforms: Windows, Mac, *nix, Python, BSD Solaris
License: Freeware | Download (58): The Python Macromolecular Library Download |
GDIS is a scientific visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures. It is in development, but is nonetheless quite functional. It has the following features: * Support for many common file formats (CIF, PDB, XTL, XYZ, and many...
Platforms: *nix, C/C++, BSD
License: Freeware | Download (56): GDIS Download |
Financial calculator that solves all sorts of problems involving the time value of money.Provides 51 financial calculations:
- Assets: capitalized cost - classic and MACRS depreciation
- Bonds: bond book value, duration, price and yield - zero-coupon bond price and yield
- Dates: term date -...
Platforms: Mac
License: Freeware | Size: 8.4 MB | Download (56): FinKit for Mac OS Download |
PyMOlyze is a graphical program to analyze the results of quantum chemistry (HF/DFT) calculations. Features include various population analyses, fragment analysis, monitoring structures during an optimization, and a simple, but powerful, XYZ editor.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 10.19 MB | Download (55): PyMOlyze Download |
ChemToolBox, the swiss army knife of the lab worker, is a freeware which contains numerous scientific data very useful in a laboratory. Thanks to its own database, ChemToolBox will easily substitute to the time-consuming use of scientific books (such as Handbooks) or online databases....
Platforms: Windows
License: Freeware | Size: 11.14 MB | Download (55): ChemToolBox Download |
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. * The JmolApplet is a web browser applet that can be integrated into web pages. * The Jmol application...
Platforms: *nix
License: Freeware | Size: 25.25 MB | Download (54): Jmol for linux Download |
Synergy Creations Periodic Table 4 is a versatile chemistry reference tool for your Macintosh that takes the periodic table beyond the simple paper periodic table found in so many textbooks and classrooms.
Packed with data and easy to use features, Periodic Table 4 is superb for chemists and...
Platforms: Mac
License: Freeware | Size: 2.7 MB | Download (53): Periodic Table for Mac OS Download |
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use...
Platforms: Windows, Mac, *nix, C/C++, BSD
License: Freeware | Download (53): Open Babel Download |
It is obvious, that education had always been the best possible investment. And, so are the educational tools. Whether you are designing an application for schedule management, a school web-site, or just customizing your desktop to help you learn, a bright and stylish set of Desktop Education...
Platforms: Mac
License: Freeware | Size: 1.2 MB | Download (53): Desktop Education Icons for Mac OS Download |
The award-winning periodic table of the elements for the Macintosh. In addition to the usual information found in such programs, The Atomic Mac also contains a wealth of nuclear information on each isotope, including half life, decay mode, and daughter products. No other periodic table of the...
Platforms: Mac
License: Freeware | Size: 6 MB | Download (53): Atomic Mac for Mac OS Download |
The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 16.01 MB | Download (52): The Chemistry Development Kit Download |
1 Introduction PLS-DA for data analysis in chemistry and OMICS studies. Also included in this package are 3 variable selection methods: 1) target projection (TP) 2) competitive adaptive reweighted sampling (CARS) 3) subwindow permutation analysis (SPA). SPA is based on model pupulation analysis...
Platforms: Matlab
License: Freeware | Size: 768 KB | Download (51): partial least squares-discriminant analysis and variable selection for high dimensional data Download |
The two programs computes residue curve maps for the methyl acetate and isopropyl acetate chemistries at atmospheric pressure. These calculations involve solving a complex system of differential algebraic equations (DAEs). This can be readily achieved using the built-in function of MatLab,...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (51): Residue Curve Map for Homogeneous Reactive Quaternary Mixtures Download |
Covalentia is an Open Source Rapid Web Application Development Tool for .Net written in C#. Whatever you are building - a departmental application or a cross-enterprise portal Covalentia frees you from the hassles of conventional programming. Covalentia is absolutely FREE, licensed under a...
Platforms: Windows, ASP.NET,
License: Freeware | Download (51): Covalentia Download |
JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 922.33 KB | Download (50): JPhysChem modeling tool Download |
MacMolPlt is a Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry runs. Features include a high-quality 3D...
Platforms: Mac
License: Freeware | Size: 7 MB | Download (50): MacMolPlt Download |