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

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UCSF Chimera
... the University of California, is a sophisticated visualization tool designed for the exploration and analysis of molecular ... Chimera excels in its analytical capabilities. It offers tools for measuring distances, angles, and dihedrals, as well ...
Price: FREE / Freeware
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
ThePeriodicTable
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
BatteryMon
... 20 statistics are provided including voltage levels, battery chemistry, full capacity level, current capacity, bias settings, device names and serial ...
Price: $28.00 / Shareware
ChemLab
... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users ... the original lab set using ChemLab's LabWizard development tools, thus allowing for curriculum specific lab simulation development ...
Price: $33.99 / Shareware
Mnova windows 8 downloads pick
... software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its Graphical User ...
Price: $320.00 / Trialware
MOPlot windows 8 downloads pick
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
RBTI Data Charting for Windows
RBTI Data Charting Software is a tool for RBTI (Reams Biological Theory of Ionization) practitioners ... the Anionic/Cationic Range and Zone Effects On Body Chemistry. You can then print out these results to ...
Price: $195.00 / Trialware
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 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
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
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
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
FlowExchange
... FlowExchange package includes a stand-alone viewer and comparison tool for XFlow files. The FlowExchange package is written in Visual Studio ...
Price: FREE / Freeware
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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