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Chemistry Covalent Bonds freeware
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Chemistry Covalent Bonds

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Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 435

JBF 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

Released: November 19, 2012  |  Added: November 19, 2012 | Visits: 606

Cyklotron EOD Pro 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

Added: May 10, 2013 | Visits: 483

MayaChemTools 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

Released: June 10, 2012  |  Added: June 10, 2012 | Visits: 552

Molarity 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

Added: May 10, 2013 | Visits: 497

The Python Macromolecular Library 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

Added: May 10, 2013 | Visits: 590

GDIS 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

Released: October 22, 2012  |  Added: October 22, 2012 | Visits: 664

FinKit for Mac OS 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

Released: July 22, 2012  |  Added: July 22, 2012 | Visits: 291

PyMOlyze 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

Released: October 01, 2012  |  Added: October 01, 2012 | Visits: 620

ChemToolBox 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

Added: November 08, 2013 | Visits: 647

Jmol for linux 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

Released: July 05, 2012  |  Added: July 05, 2012 | Visits: 706

Periodic Table for Mac OS 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

Added: May 10, 2013 | Visits: 602

Open Babel 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

Released: November 08, 2012  |  Added: November 08, 2012 | Visits: 611

Desktop Education Icons for Mac OS 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

Released: August 15, 2012  |  Added: August 15, 2012 | Visits: 554

Atomic Mac for Mac OS 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

Released: November 07, 2012  |  Added: November 07, 2012 | Visits: 521

The Chemistry Development Kit 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

partial least squares-discriminant analysis and variable selection for high dimensional data 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


Residue Curve Map for Homogeneous Reactive Quaternary Mixtures 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


Added: May 10, 2013 | Visits: 360

Covalentia 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

Released: December 16, 2012  |  Added: December 16, 2012 | Visits: 513

JPhysChem modeling tool 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

Released: September 06, 2012  |  Added: September 06, 2012 | Visits: 532

MacMolPlt 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

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