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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
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
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
Zeus 1.5
A powerful molecular visualisation tool supporting PDB/Brookhaven, MOL, MOL2/SYBYL and XYZ ... rendering engine that can output very high quality molecular graphics. Zeus incorporates Sequence Search/Highlighting within the molecular structure with Wildcard capability. A residue keypad allows ...
Freeware
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
PyRx 0.8
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
Freeware
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
Geneious Basic x64 6.0.4
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...
Freeware
Open3DGRID x64 2.3
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it ...
Open Source
PyMOL 3.0.3
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
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
BEAST 1.10.4
... a cross-platform program for Bayesian MCMC analysis of molecular sequences. It is entirely orientated towards rooted, time-measured phylogenies inferred using strict or relaxed molecular clock models. It can be used as a ...
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
RasMol 2.7.5
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ...
Open Source
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
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
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
Amira 2019.2
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
Trialware
Geneious PRO x64 6.0.4
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...
Trialware | $249.00
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
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
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
CueMol 2.2.3.442
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
Freeware
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
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