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Toxtree 3.1.0
Toxtree is a full-featured and flexible user-friendly open source application, which is able to estimate toxic hazard by applying a decision tree approach. Toxtree could be applied to datasets from ...
Open Source
Avogadro 1.2.0
... molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ... works across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other ...
Freeware
Chemistry Add-in for Word 3.3.4
... 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 ... environment characterized by staggering volumes of data. In chemistry, not only is there a specific language, but ...
Freeware
Science Icon Set 3.8
... Icons are divided into such categories as Mathematics, Chemistry, Biology, Physics, Engineering and Computing. Icons are carefully created pixel by pixel by the hand of a professional artist. They shine ...
Demo | $99.00
Wissenschaftliche Icon Sammlung 3.8
... Icons are divided into such categories as Mathematics, Chemistry, Biology, Physics, Engineering and Computing. Icons are carefully created pixel by pixel by the hand of a professional artist. They shine ...
Demo | $99.00
DPLS Scientific Calculator 3.2.1
... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over 100 constants can be quickly found as well as the name, formula and ...
Freeware
RasMol 2.7.5
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This site is provided for the convenience of users of RasMol and developers of open source versions of ...
Open Source
MarvinSketch 23.16.0
MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and user-defined templates and context-sensitive popup ...
Freeware
ACD/ChemSketch 2021.2.2
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Freeware
ScienceDraw 8
... collection of science symbols. Easy to create physics, chemistry, mathematics, and biology illustrations for academic papers or education materials. It runs on Mac, Windows and Linux systems. ScienceDraw integrates the ...
Shareware | $99.00
Ingatan 1.5.3
... learning languages, labelling anatomical diagrams, and practising organic chemistry mechanisms. Instead of choosing a question type from a pre-defined set, you create questions in Ingatan by embedding any mix of ...
Open Source
VEGA ZZ 3.2.3.28
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL implementation ...
Freeware
ChemProject 7.4.0.0
ChemProject by ChemBytes is a cutting-edge software solution designed to streamline and enhance the workflow of chemists and researchers in the field of chemical synthesis. This innovative tool stands out for ...
Trialware | $2 900.00
Medical Icon Set 3.8
... are divided into several categories, and namely Medicine, Chemistry, Tools, Symbols, Procedures, People, Objects and Reports. Medical interfaces require that all iconic images should be clear and well-readable, to allow ...
Demo | $129.00
Chemistry Development Kit 1.5.6 Dev
Chemistry Development Kit is now developed by more than ... and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
Open Source
Model ChemLab 2.6.2
... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users can expand upon the original lab set using ChemLab's LabWizard development tools, thus ...
Shareware | $33.99
tags: chemistry, chemlab, education, science, simulation, college, high school, k12, distance education, periodic table, rasmol, physics, biology, biotech, study, learn
CQFZ Worksheet Generator for Chemistry 1.7
CQFZ Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Inorganic nomenclature: Oxides, salts, acids, mono and polyatomic ions, ...
Shareware | $24.00
tags: Worksheet, problems, Creator, Chemistry, Maths, K-12, K12, learning, teaching, school, high school, exercises, Oxides, salts, acids, mono, polyatomic. ions, halides, hydroxides, Organic, nomenclature, Linear Branched chains, Alkanes, Cycloalkanes
Kintecus 6.80
... included in your model WITHOUT C/FORTRAN programming. Heterogeneous chemistry is also easily modeled. Kintecus has the ability to fit/optimize rate constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third body factors, initial ...
Shareware | $645.00
SingleCrystal 5.0.0
SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns ...
Demo | $449.00
zerzo one
... spoke Zarathustra in English veyi padagallu in Telugu Chemistry Text Book in Hindi ...
Shareware | $120.00
OpenBabelGUI 2.4.1
... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ... other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...
Freeware
Ascalaph Designer 1.8.94
... 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 ...
Freeware
Espresso ELN 10.6.3
Espresso ELN is a fully featured chemistry electronic lab notebook (ELN) suited for organic, organometallic, polymer and peptide chemistry, featuring a strong protocol editor, detection of synthetic ...
Demo | $149.00
Gabedit 2.5.1
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results ...
Open Source
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