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Chemistry Software 20 R Windows 8 downloads - Free Download Windows 8 Chemistry Software 20 R - Windows 8 Downloads

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Open3DALIGN
Open3DALIGN
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...
Price: FREE / Freeware
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Multiwfn
Multiwfn
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
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CHEMIX School
CHEMIX School
CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, ...
Price: FREE / Trialware
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BatteryMon
BatteryMon
... 20 statistics are provided including voltage levels, battery chemistry, full capacity level, current capacity, bias settings, device ... and other statistics for later analysis and the software comes with a comprehensive help file. ...
Price: $28.00 / Shareware
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Molar Mass / Molecular Weight Calculator
Molar Mass / Molecular Weight Calculator
Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses ...
Price: FREE / Freeware
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
... macros are removed by closing the file. The software is completely free for educational and non-commercial not-for-profit use. ...
Price: FREE / Freeware
User-friendly analytical chemistry calculator potentiometry hydrolysis base buffer CurTiPot simulation inflection amino acid protonation chemical equilibrium equivalence point acid Ivano G. R. Gutz electrode Accurate titration hydronium dissociation constant Software Acid-Base Titration
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PhysProps
PhysProps
... their synonyms (both organic and inorganic compounds). The software was designed with the user in mind and ... IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly ...
Price: $50.00 / Trialware
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Jmol windows 8 downloads pick
Jmol
... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from ...
Price: FREE / Open Source
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ChemDoodle windows 8 downloads pick
ChemDoodle
... It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this ...
Price: $140.00 / Trialware
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ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Price: FREE / Freeware
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Salts & Solubility
Salts & Solubility
... Solubility is a very easy to use simulation software that will enable you to add different salts to water, then ...
Price: FREE / Open Source
solubility Simulation Fresh Software Salts simulate salt in water University of Colorado simulate salt simulator Review Solubility analyze salt salt PhET
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RBTI Data Charting for Windows
RBTI Data Charting for Windows
RBTI Data Charting Software is a tool for RBTI (Reams Biological Theory ... information and all RBTI test results, which the software will calculate for you based on the raw ...
Price: $195.00 / Trialware
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Mathematica windows 8 downloads pick
Mathematica
... results faster. Integrated All-in-One Platform Specialized software and add-on toolboxes discourage the creative exploration of ... documents. The best thing about the software is its workflow. The workflow is swift and ...
Price: $310.00 / Trialware
Wolfram versatile efficient Wolfram CDF Player CDF powerful wolfram innovative Wolfram Mathematica Player mathematica intuitive CDF software Mathematica computational
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Science Icon Set
Science Icon Set
... for use in commercial and personal products, including software applications, websites, blogs, and presentations. Icons are divided into such categories as Mathematics, Chemistry, Biology, Physics, Engineering and Computing. Icons are carefully ...
Price: $99.00 / Demo
science SibCode ico design stock graphics set icons comprehensive icon user-friendly collection icone stockicons Science Icon Set software review
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ExafsArchitect screenshot
ExafsArchitect
... 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
versatile software model EXAFS ExafsArchitect review analysis EXAFS spectra Sourceforge innovative powerful molecular model EXAFS analysis user-friendly
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Open3DGRID x64
Open3DGRID x64
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
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WinVal. Valoracion acido base windows 8 downloads award
WinVal. Valoracion acido base
WinVal - Curva de pH de valoracion acido-base con cambio de color del indicador + tabla de datos. 4 tipos de ...
Price: $7.00 / Shareware
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ChemLab
ChemLab
... originated from academic work in computer simulation and software design at McMaster University. It has continued to ... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users ...
Price: $33.99 / Shareware
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aminoXpress
aminoXpress
... also extents its applicable range to general organic chemistry with its user definable fragment database. Give aminoXpress a try ...
Price: $189.00 / Trialware
software review innovative sequence editor reliable aminoXpress sequence organic chemistry AngelSystems.net Inc. biochemistry software user-friendly biochemistry efficient chemistry versatile
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Gabedit
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
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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