DPLS Scientific Calculator 3.2.0 Dot Point Learning Systems    

... 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 of electrical symbols and piping and process symbols. Included are extensive tools including triangle calculators, vector calculators, shape calculators, kinematic calculators, half-life .... Free download of DPLS Scientific Calculator 3.2.0

OpenBabelGUI 2.4.1 Sourceforge    

... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state .... Free download of OpenBabelGUI 2.4.1

software pick   

Office Programming Helper Indent VB Code 3.6 NewPast    

... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c As New NumberToArabicWords Debug.Print(c.ConvertToWords(101) .... Free download of Office Programming Helper Indent VB Code 3.6

CrystalMaker for Mac OS X 10.5.2.300 CrystalMaker Software Limited    

... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional .... Free download of CrystalMaker for Mac OS X 10.5.2.300

software pick   

Mnova for Mac OS X 14.1.0 MESTRELAB RESEARCH    

... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license and pay for. .... Free download of Mnova for Mac OS X 14.1.0

software pick   

PyMOL 2.3.4-0 DeLano Scientific LLC    

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ... standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT .... Free download of PyMOL 2.3.4-0

VEGA ZZ 3.2.0.9 Alessandro Pedretti    

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 for an incredible real-time rendering quality: lighting (4 customizable light sources + ambient light), alpha blending, hardware anti-aliasing, material .... Free download of VEGA ZZ 3.2.0.9

MOPlot 1.93 Sourceforge    

... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ... available in the output of the calculation. · Molecular orbitals (hence the name of the program), according .... Free download of MOPlot 1.93

software pick   

WinRock 8.9.7.4 R.A.Kanen    

... for all rockgroups IUGS CIPW and Classic (incl. molecular norm) calculations plus alkali and carbonatite norm calculation. Calculates wt%, mole% and volume% norms. Petrological indices incl. Total Alkali, Total Fe, Mg Ratio, Felsic Index, Mafic Index, Solid. Index, Diff. Index, AMF, QML, Silica Grade General purpose XY, XY-line, bar charts, .... Free download of WinRock 8.9.7.4

Gas Sonic Velocity Calculator 1.0.0.1 Webbusterz Engineering Software    

... and their specific heat ratio along with their molecular weights for quick reference The calculator needs only the Temperature input to calculate the sonic velocity. The Temperature can be specified in Degrees Celsius ('C) Degrees Fahrenheit ('F) Degrees Rankine ('R) Degrees Kelvin ('K) You can choose "Other" from the selection .... Free download of Gas Sonic Velocity Calculator 1.0.0.1

Avogadro 1.2.0 dcurtis3    

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ... powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, ... across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other related .... Free download of Avogadro 1.2.0

Mnova 14.1.0 MESTRELAB RESEARCH    

... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license and pay for. .... Free download of Mnova 14.1.0

software pick   

CrystalMaker 10.5.2.300 CrystalMaker Software Limited    

... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional .... Free download of CrystalMaker 10.5.2.300

software pick   

Marvin Suite 20.10.0 ChemAxon Ltd.    

... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of four separate but synergistic components, which allow users to gain a unique insight into the world of Chemistry. The modules can be launched independently, but their greatest power is gauged .... Free download of Marvin Suite 20.10.0

GelAnalyzer 19.1 GelAnalyzer.com    

... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. .... Free download of GelAnalyzer 19.1

software pick   

OsiriX 11.0.2 Antoine Rosset, M.D.    

... imaging), functional imaging, 3D imaging, confocal microscopy and molecular imaging. Looking for CE-1 or FDA certifications for using OsiriX in clinical environments? Go to our partners page to find a certified version of OsiriX. OsiriX is available in 32-bit and 64-bit format. The 64-bit version allows you to .... Free download of OsiriX 11.0.2

Cytoscape x64 3.7.2 Cytoscape Consortium    

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... Cytoscape x64 supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape x64 3.7.2

Cytoscape for Mac OS X 3.7.2 Cytoscape Consortium    

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape for Mac OS X 3.7.2

Cytoscape for Linux 3.7.2 Cytoscape Consortium    

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape for Linux 3.7.2

Cytoscape 3.7.2 Cytoscape Consortium    

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape 3.7.2

BioRuby 2.0.0 BioRuby Team    

... free development tools and libraries for bioinformatics and molecular biology, for the Ruby programming language. BioRuby has components for sequence analysis, pathway analysis, protein modelling and phylogenetic analysis; it supports many widely used data formats and provides easy access to databases, external programs and public web services, including BLAST, KEGG, .... Free download of BioRuby 2.0.0

Office Programming Helper 3.5 NewPast    

... English and Arabic MW function to calculate the molecular weight of any chemical compound Desktop screen size can be known from the VBA Many file related function Clipboard functions: Clear, SetText, GetText, Ascii2Unicode and Unicode2Ascii Many other .NET functions are exposed to VBA Colors related function to get brightness, Y .... Free download of Office Programming Helper 3.5

Open3DGRID 2.3 Paolo Tosco    

... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID 2.3

Open3DGRID for Linux 2.3 Paolo Tosco    

... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID for Linux 2.3

Open3DGRID for Mac OS X 2.3 Paolo Tosco    

... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID for Mac OS X 2.3

molecular web results


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