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PyMOL 3.0.2
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 ...
Shareware | $99.00
Chemistry Add-in for Word 3.3.4
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the Chemistry Add-in for Word makes it easier for students, chemists and researchers to ...
Freeware
CrystalMaker 11.0.2
... 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 ...
Demo | $499.00
MarvinSketch 23.16.0
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image generation, display and formatting ...
Freeware
GelAnalyzer 23.1.1
... 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. ...
Freeware
DNAssist 3.11
... alignments of DNA, RNA or proteins Obtaining the molecular weight of a nucleic acid or protein Obtaining the melting temperature of an oligonucleotide Calculating the pI of a protein Calculating ...
Freeware
tags: DNAssist, DNA Analyzer
Cytoscape x64 3.10.0
... 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, ...
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 ...
Freeware
ACD/ChemSketch 2021.2.2
ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 academic institutions worldwide. Every day ...
Freeware
Toxtree Portable 3.1.0
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
Open Source
Toxtree 3.1.0
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
Open Source
Gabedit 2.5.1
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Open Source
CHEMIX School 10.0
... compounds offline. It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, ...
Shareware | $49.00
tags: chemix, chemistry, software, school, concentration, dilution, educational, curve fit, plotter, molecular 3-D viewer, gas equations, periodic table, conversion, weak, acid, base, pka, buffer, pkb, solublity, ksp, nmr, spectroscopy, lessons, calculator, function, stoichio
Ascalaph Designer 1.8.94
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, ...
Freeware
Molar Mass / Molecular Weight Calculator 0.5.1
Molecular mass or molecular weight is the mass of a molecule. It ... multiplied by the number of it in the molecular formula. Some formulas are quite simple CaCO3 but ... compound is much complex. This application will calculate Molecular Weight of formula using Excel sheet. The calculation ...
Freeware
Office Programming Helper Indent VB Code 3.6.1
... 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) ...
Freeware
Multiwfn 3.7
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a point. · Outputting properties in ...
Open Source
Marvin Suite 20.20.0
... 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 ...
Freeware
DPLS Scientific Calculator 3.2.1
... 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 ...
Freeware
Gas Sonic Velocity Calculator 1.0.0.1
... 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 ...
Freeware
Mnova 14.1.2
... 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 ...
Trialware | $320.00
OpenBabelGUI 2.4.1
... 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 ...
Freeware
MOPlot 1.93
... 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 ...
Freeware
Avogadro 1.2.0
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, ...
Freeware
BioRuby 2.0.0
... 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 ...
Open Source
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