Chemistry Tool Windows 8 downloads - Free Download Windows 8 Chemistry Tool - page 2 - Windows 8 Downloads
... 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
... cheminformatics. This robust suite offers a plethora of tools and functionalities that streamline the management, analysis, and ... sophisticated chemical calculations and predictions. The suite includes tools for predicting physicochemical properties, such as pKa, logP, ...
Price: FREE / Demo
... 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
... included in your model WITHOUT C/FORTRAN programming. Heterogeneous chemistry is also easily modeled. Kintecus has the ability to fit/optimize rate ...
Price: $645.00 / Shareware
... Technologies Development, Inc., stands out as a premier tool for scientists and engineers engaged in chemical kinetics ... for professionals working in fields such as atmospheric chemistry, combustion analysis, and biochemical pathway modeling. One ...
Price: FREE / Trialware
The world of Chemistry is highly complex and has benefited a lot from the development of digital tools. From simple formula recorders to complicated simulators and ...
Price: FREE / Trialware
... a rich feature set that includes many editing tools as well as support for bond and atom properties, molecule drawing ...
Price: FREE / Freeware
... Integrated All-in-One Platform Specialized software and add-on toolboxes discourage the creative exploration of new ideas and ... is swift and there are all the powerful tools users will need to create high quality documents. ...
Price: $310.00 / Trialware
Mathpix Snipping Tool, developed by Mathpix, is a groundbreaking software designed ... printed mathematical content and digital documentation. This innovative tool is a must-have for students, educators, researchers, and ...
Price: FREE / Freeware
... are divided into several categories, and namely Medicine, Chemistry, Tools, Symbols, Procedures, People, Objects and Reports. Medical interfaces ...
Price: $129.00 / Demo
... software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its Graphical User ...
Price: $320.00 / Trialware
... 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
Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses ...
Price: FREE / Freeware
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
... is known for creating engaging and effective learning tools in science and mathematics. At its core, ... is further enhanced by its alignment with key chemistry concepts. Users can explore the VSEPR (Valence Shell ...
Price: FREE / Open Source
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
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
... 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
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
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