molecular downloads
Zeus
1.5 downloadA 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 ...
Ascalaph Graphics
1.7.12 download... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building ...
Cytoscape x64
3.10.0 download... 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, ...
MOPlot
1.93 download... 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 ...
Open3DQSAR
2.24 download... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Open3DQSAR x64
2.24 download... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Open3DQSAR for Linux
2.24 download... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Open3DQSAR for Mac OS X
2.24 download... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Build a Molecule
1.0.22 download... allows users to explore the fundamental concepts of molecular construction in a visually appealing and intuitive environment. ... knowledge but also enhances the user's understanding of molecular geometry and bonding. The interface is user-friendly, making ...
SnapGene Viewer
8.0.0 download... developed by GSL Biotech LLC, is a cutting-edge molecular biology software designed to streamline and enhance the ... it an indispensable tool for genetic engineering and molecular cloning projects. SnapGene excels in providing detailed ...
Ascalaph Quantum
1.7.12 download... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
ExafsArchitect
1.1.2 downloadExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
BEAST
1.10.4 download... versatile software package designed for Bayesian analysis of molecular sequences. This powerful tool is particularly well-suited for ... its ability to handle a wide range of molecular data types, including DNA, RNA, and protein sequences, ...
CyFluxViz
0.92 download... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release of CyFluxViz-v0.86 fully supports Cytoscape 2.8 and integrates with CySBML. ...
Primer Premier
6.25 downloadPrimer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, multiplex and SNP genotyping primers with the most accurate melting ...
CHEMIX School
14.1 download... **Molecular Drawing Tool**: The software includes a sophisticated molecular drawing tool that enables users to create and visualize complex molecular structures. This feature is particularly useful for understanding molecular geometry and bonding. 3. **Periodic Table**: CHEMIX ...
Jalview
2.11.4.0 download... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... detailed sequence analysis or teaching the fundamentals of molecular biology, Jalview provides the tools you need to ...
GelAnalyzer
23.1.1 download... 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. ...
Geneious PRO for Vista
4.7.6 downloadGeneious 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 ...
Mnova
14.1.2 download... 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 ...
Geneious PRO
6.0.4 downloadGeneious 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 ...
Mnova for Mac OS X
14.1.2 download... 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 ...
Multiwfn
3.7 download... 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 ...
Office Programming Helper Indent VB Code
3.6.1 download... 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) ...
PyRx
0.8 downloadPyRx 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 ...