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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 context, substructure searches and optional data sharing and backup via server. It combines simple and intuitive handling with ...

Toxtree Portable 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 various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using ...

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 various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using ...

Jmol for Linux 14.31.53

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible ...
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Jmol 14.31.53

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible ...
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Gabedit for Linux 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 including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine ...

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 including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine ...

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 Optimization Potential Derived Charges ...

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 molecular weight of over 3000 compounds. Listed are over 400 science, maths and statistics symbols, as well as extensive lists ...

Mnova for Mac OS X 14.1.2

... software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its Graphical User Interface is Powerpoint-like and it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed to extend to other analytical techniques. Mnova can ...
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Mnova 14.1.2

... software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its Graphical User Interface is Powerpoint-like and it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed to extend to other analytical techniques. Mnova can ...
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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 ...
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BatteryMon 2.1.1010

... 20 statistics are provided including voltage levels, battery chemistry, full capacity level, current capacity, bias settings, device names and serial numbers. A log file is maintained of the battery charge level and other statistics for later analysis and the software comes with a comprehensive help file. ...

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 related areas. The aim has been to make 3D molecular manipulation as easy as possible and ...

Edraw Max for Mac 9.4.1

An all-inclusive diagramming software for OS X that is capable for 260+ drawing types including flowcharts, mind maps, org charts, infographics, floor plans, network diagrams, Gantt charts, electrical schematics... and that is just the beginning! More than 260 kinds of diagrams help you analyze data easily and present information nicely. Make ...

Edraw Max 9.4.1

An all-inclusive diagramming software for Windows system that is capable for 260+ drawing types including flowcharts, mind maps, org charts, infographics, floor plans, network diagrams, Gantt charts, electrical schematics... and that is just the beginning! More than 260 kinds of diagrams help you analyze data easily and present information nicely. Make ...

ChemDoodle for Mac OS X 9.1.0

... It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. The output from these widgets can be easily dragged ...
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ChemDoodle for Linux 9.1.0

... It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. The output from these widgets can be easily dragged ...
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ChemDoodle 9.1.0

... It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. The output from these widgets can be easily dragged ...
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Edraw Max for Linux 9.4

An all-inclusive diagramming software for Linux system that is capable for 260+ drawing types including flowcharts, mind maps, org charts, infographics, floor plans, network diagrams, Gantt charts, electrical schematics... and that is just the beginning! More than 260 kinds of diagrams help you analyze data easily and present information nicely. Make ...

Primer Premier 6.25

... to amplify them for detection using a probe-based chemistry. FEATURES PCR primer design- design primer pairs for PCR and multiplex experiments. Cross species- Amplify sequences from multiple species. Pathogenic detection- Locate oligos in highly conserved regions. Allele specific- Exclusively amplify a single member of a set of related ...

Atomic Mac 7.0.0

Periodic table of the elements software. In addition to the usual information found in such programs, it also contains a wealth of nuclear information on each isotope, including half life, decay mode, and daughter products. X-ray data (fluorescence and binding energies) is included, as well as photon interaction values. Electron shell ...

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 temperature, residence time, energy of activation and many other parameters against your dataset(s). Note that Kintecus will actually fit the ...

aminoXpress 7.7.0.0.001

... also extents its applicable range to general organic chemistry with its user definable fragment database. Give aminoXpress a try to fully assess its capabilities! ...

Periodica 0.5.2

Periodica is a modern Periodic Table of Elements App for Windows 10. Get comprehensive information about all chemical elements with this app. Click on an element on the overview page to get detailed information about an element's properties. Use the list view to sort and filter elements and get a quick ...

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