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Molecular Operating Environment v2008.10

Molecular Operating Environment v2008.10| 299MB Rapidshare & Easyshare (Interchangeable Links) Structure Activity Report -Visualize and analyze SAR data in a web-browser -Calculate heat maps, graphs, tables, plots, etc… -Detect scaffolds, align molecules and R-groups Small Molecule Scaffold Database -Use in scaffold replacement applications -Search over 800,000 fragments -Generate fragments using new sdfrag application

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Portable ChemWindow 6

Portable ChemWindow 6 || 9,9 MB The Ultimate 2D and 3D Chemistry Publishing Program cw structure examplesChemWindow 6 is the most complete chemistry publishing software for Windows 95, 98 or NT users. It helps you to produce great presentations for all aspects of chemical research: chemical reactions, 2-D and 3-D chemical structures, laboratory experiment setups, […]

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Portable MestReC

Portable MestReC || 12,9 MB MestReC features a CAD-like user interface with a true WYSIWYG (What You See Is What You Get) environment that makes possible to work with any number of spectra simultaneously in the same doFP.infoent window. List of basic processing capabilities Time Domain Zero Filling Window Functions Linear Prediction Drift Correction […]

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Portable MDL ISIS Draw 2.5

Portable MDL ISIS Draw 2.5 || 7,4 MB SIS/Draw is a well know two dimensional molecular editor mainly used to put the structures in the databases and/or in the documents. The plug-in allows to edit the molecules already present in the VEGA ZZ workspace transferring them in the ISIS/Draw environment. The modified structures are automatically […]

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Portable ChemSketch 11.2

Portable ChemSketch 11.2 || 28,8 MB ACD/ChemSketch is the powerful all-purpose chemical drawing and graphics package from ACD/Labs developed to help chemists quickly and easily draw molecular structures, reactions, and schematic diagrams, calculate chemical properties, and design professional reports and presentations. ACD/ChemSketch includes: Structure mode for drawing chemical structures and calculating their properties. Draw mode […]

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Portable PAFreshney Periodic Table 3.6

Portable PAFreshney Periodic Table 3.6 Size: 14 MB The application contains all the elements of the Periodic Table along with images of the elements in their natural state, as well as lots of other information and interactive displays. The periodic table now comes in three versions. They all contain the same amount of information. Features […]

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chemcraft Chemcraft is a Windows-based graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation. Chemcraft is mainly developed as a graphical user interface for Gamess (US version) and Gaussian program packages. For working with other formats of calculations, […]

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FieldAlign v2.0.1

FieldAlign v2.0.1 – 8.38 MB FieldAlign™ is a smart molecular alignment tool for modellers and medicinal chemists. Given a 3D template molecule, it can align other molecules entered in 2D to that template rapidly and in a biologically-relevant manner. The template would commonly be an active molecule (or set of molecules) in its bioactive conformation. […]

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Onlarca redoks tepkime ve hesaplamaları

Chemical Predictor

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Steam Properties v1.51(Buhar Özellikleri)

Steam Properties is an MS Windows application that calculates properties of steam/water within a wide range of pressure and temperature. The pressure range is 0.01 bar to 1000 bar and the temperature range is 0 C to 800 C. It is based on a set of equations accepted by the members of the Sixth International […]

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