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Chemistry Tool Windows 8 downloads - Free Download Windows 8 Chemistry Tool - page 2 - Windows 8 Downloads

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SingleCrystal
... image. Use the translucent Ruler, Protractor and Grid tools to measure your pattern and copy the results ... observed patterns, for direct comparison. With the Grid tool, auto-indexing is a breeze: just position the grid ...
Price: $449.00 / Demo
Open3DQSAR
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...
Price: FREE / Open Source
Open3DQSAR x64
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR ...
Price: FREE / Open Source
Open3DALIGN
... at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few ... the dataset with the help of SDF2XYZ2SDF, another tool of ours based on OpenBabel. Alignments are computed ...
Price: FREE / Freeware
Open3DALIGN x64
... at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few ... the dataset with the help of SDF2XYZ2SDF, another tool of ours based on OpenBabel. Alignments are computed ...
Price: FREE / Freeware
SketchEl
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature ... conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility commands and ...
Price: FREE / Open Source
CrystalMaker windows 8 downloads pick
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in ...
Price: $499.00 / Demo
Molarity
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
Multiwfn
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...
Price: FREE / Open Source
Ingatan
... learning languages, labelling anatomical diagrams, and practising organic chemistry mechanisms. Instead of choosing a question type from a pre-defined set, ...
Price: FREE / Open Source
Gabedit
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and ...
Price: FREE / Open Source
PhysProps
... IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly finds the compound ...
Price: $50.00 / Trialware
ExafsArchitect screenshot
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
Salts & Solubility
Salts & Solubility is a very easy to use simulation software that will enable you to add different salts to water, ...
Price: FREE / Open Source
WinTitration. Acid base titration curve
WinTitration - Acid base titration equilibrium with pH curve and color indicator variation. 4 types of valoration: Strong acid with strong ...
Price: $7.00 / Commercial
Toxtree
Toxtree is a full-featured and flexible user-friendly open source application, which is able to estimate toxic hazard by applying a decision ...
Price: FREE / Open Source
Toxtree Portable
Toxtree is a full-featured and flexible user-friendly open source application, which is able to estimate toxic hazard by applying a decision ...
Price: FREE / Open Source
VEGA ZZ
... representations can be mixed thanks to the selection tool. Atom labels (atom name, element, atom type, atom number, atomic ...
Price: FREE / Freeware
MarvinSketch screenshot
... a rich feature set that includes many editing tools as well as support for bond and atom properties, molecule drawing ...
Price: FREE / Freeware
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Results: 21 - 40 of 62
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