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Primer Premier 6.25
... neighbor thermodynamic algorithm. Primers are screened for secondary structures, dimers, hairpins, homologies and physical properties before reporting the best ones for your sequence, in ranked order. Equipped with a handy ...
Demo
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
ACD/ChemSketch 2021.2.2
... site further distributes the power of this chemical structure drawing package to desktops around the world. Among ... of logP; comprehensive report creation; tautomer recognition; 2D structure cleaning; 3D optimization and viewing; drawing of polymers, ...
Freeware
Geneious PRO x64 6.0.4
... such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features sequence alignment and ... cloning, access to NCBI and UniProt, BLAST, protein structure viewing, automated PubMed searching, and more. It even ...
Trialware | $249.00
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
CueMol 2.2.3.442
CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly ... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
Freeware
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 ... and cartoon are popular representations for identifying secondary structure and topology. PyMOL's quick demo, accessible through the ...
Shareware | $99.00
SketchEl 1.60
... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ... to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility commands ...
Open Source
CrystalMaker 11.1.0
... for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ...
Demo | $499.00
Multiwfn 3.7
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). ...
Open Source
Oligo 7.56
... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... useful data, such as DNA and RNA secondary structure, dimer formation, false priming and homology, internal stability, ...
Demo | $1 030.00
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
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
MarvinSketch 23.16.0
... with the structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image ...
Freeware
Marvin Suite 25.1.58
... for chemists and researchers in the field of molecular modeling and cheminformatics. This robust suite offers an ... streamline the visualization, drawing, and analysis of chemical structures, making it an indispensable asset for both academic ...
Trialware
ShelXle 1.0 Revision 1682
... Hubschle, designed to streamline the process of crystal structure refinement and visualization. Tailored primarily for crystallographers and ... any crystallographic workflow. The graphical representation of structures in ShelXle is both detailed and customizable. Users ...
Open Source
Unipro UGENE 52.0
... UGENE also excels in the domain of molecular biology. It includes tools for primer design, restriction analysis, and protein structure visualization. The 3D molecular viewer is particularly noteworthy, offering detailed and interactive ...
Open Source
FX Science Tools 20250502
FX Chem, developed by Efofex Software, is a specialized tool designed to streamline the process of writing chemical equations. This software stands out for its intuitive interface and robust functionality, making ...
Demo
JChem Suite 25.1.0
... users to efficiently store, search, and retrieve chemical structures and related data. The suite's advanced search capabilities, including substructure, similarity, and exact structure searches, ensure that users can quickly find the ...
Demo
Jalview 2.11.4.0
... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... functional and structural information. Users can overlay secondary structure predictions, highlight conserved regions, and map sequence features ...
Open Source
SDF Viewer 2.0.2
SDF Viewer, developed by Flyhoward Ltd, is a specialized software tool designed to simplify the process of viewing and managing SQL Server Compact Edition (SQL CE) database files, commonly known as ...
Trialware
Mnova 14.1.2
... and for the prediction of NMR data from molecular structure are the products you license, so you have ...
Trialware | $320.00
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