Chemistry Tool Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Tool Downloads - Windows 8 Downloads
... 40 functions while an extensive number of utilities, tools and science data reference systems can be called. ... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over ...
Price: FREE / Freeware
A pH Calculator, a Virtual Titrator, a Real Titration Data Analyzer, a Distribution Diagram Generator - that's CurTiPot, the all-in-one freeware ...
Price: FREE / Freeware
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
Open Babel is a chemical toolbox designed to speak the many languages of chemical ... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ...
Price: FREE / Freeware
... 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
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Price: FREE / Freeware
The most important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and ...
Price: FREE / Freeware
... to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word. Every discipline has its own ...
Price: FREE / Freeware
... can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... SPC water model Implicit water model Quantum chemistry with aid of CP2K and PC GAMESS/Firefly Energy ...
Price: FREE / Freeware
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 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR ...
Price: FREE / Open Source
... 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
... 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 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
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
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
... 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 is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and ...
Price: FREE / Open Source
... 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 is a very easy to use simulation software that will enable you to add different salts to water, ...
Price: FREE / Open Source
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