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CHEMIX School
CHEMIX School 10.0   
... compounds offline. It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, ...
Shareware | $49.00
tags: chemix, chemistry, software, school, concentration, dilution, educational, curve fit, plotter, molecular 3-D viewer, gas equations, periodic table, conversion, weak, acid, base, pka, buffer, pkb, solublity, ksp, nmr, spectroscopy, lessons, calculator, function, stoichio

ExafsArchitect screenshot
ExafsArchitect 1.1.2   
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Open Source
tags: EXAFS analysis, molecular model, EXAFS spectra, EXAFS, analysis, model

CyFluxViz
CyFluxViz 0.92   
... 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. ...
Open Source
tags: Cytoscape plugin, flux distribution, molecular interaction network, plugin, Cytoscape, distribution

BEAST screenshot
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
tags: analyze molecular sequences, molecular sequences analyzer, Bayesian MCMC analysis, analyze, analysis, analyzer

Zeus
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
tags: PDB, peptide, protein, dna, nucleic acid, residues, molecular, viewer, molecule, atoms, visualisation

Toxtree
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
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

Toxtree Portable
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
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

VEGA ZZ
VEGA ZZ 3.2.3.28   
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL ...
Freeware
tags: molecular model, solvent cluster, atom model, molecule, atom, chemistry

Gas Sonic Velocity Calculator
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
tags: sonic velocity, speed of sound, gas sonic velocity in pipes

DPLS Scientific Calculator
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
tags: Easy to use scientific calculator, science tools, science data reference systems

Primer Premier
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
tags: designed to provide scientists and molecular biology students

DNAssist
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

Marvin Suite
Marvin Suite 20.20.0   
... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of four separate but synergistic components, which allow users to gain ...
Freeware
tags: Create molecule structure, Molecule structure checker, 3D molecule viewer, Chemistry, Molecule, Structure, Atom

Mnova
Mnova 14.1.2   
... 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 ...
Trialware | $320.00
tags: chemistry analysis, NMR data, molecular structure, chemistry, NMR, analyzer

ACD/ChemSketch screenshot
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
tags: chemical, structure, drawing, chemical sketch, chemical structure, draw molecule, chemistry, molecule, refraction, carbon

Office Programming Helper Indent VB Code
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
tags: VBA, Office, Access, Word, Excel, programming, program, code, coding, macro, helper, indent, numbers, words, text, molar, mass, molecular, weight

BioRuby
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
tags: bioinformatics library, bioinformatics development, ruby library, bioinformatics, library, develop

Avogadro
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
tags: molecular modeling, material science, computational chemistry, molecule, molecular, edit

Molar Mass / Molecular Weight Calculator
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
tags: VBA, Office, Excel, molar, mass, molecular, weight, Calculator, Calculating, Calculate, Formula
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