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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
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
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
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
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
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
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
Open3DALIGN x64 2.28
... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...
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
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
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
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
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
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
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
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