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Open3DQSAR x64 2.24
... 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, ...
Open Source
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
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
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
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
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
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
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
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
Primer Premier 6.25
Primer 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 ...
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
CHEMIX School 15.1
... **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 ...
Trialware
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
... it's generating high-quality 2D plots or interactive 3D molecular models, the suite provides the necessary tools to present data in a clear and compelling manner. Integration and compatibility are ...
Demo
SnapGene Viewer 8.1.1
... 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 ...
Trialware
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
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
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
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
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
Gas Properties 1.1.3
... a deeper understanding of gas laws and kinetic molecular theory. The interface is intuitive and user-friendly, making ... ideal gas law to exploring the relationship between molecular speed and temperature. It is an excellent resource ...
Open Source
Portable UGENE 52.0
... researchers, educators, and students in the field of molecular biology. This portable version of UGENE brings the ... bioinformatics tools, including sequence alignment, phylogenetic analysis, and molecular modeling. It supports various file formats, ensuring compatibility ...
Open Source
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