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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

Amira screenshot
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
tags: 3D visualization platform, medical data viewer, Life Science visualizer, 3D visualization, Life Science, medical data

Ascalaph Designer
Ascalaph Designer 1.8.94   
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, ...
Freeware
tags: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation

Ascalaph Graphics
Ascalaph Graphics 1.7.12   
... 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 ...
Open Source
tags: visualize model, molecular model, molecular view, molecular, visualize, graphic

Ascalaph Quantum
Ascalaph Quantum 1.7.12   
... 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. ...
Open Source
tags: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy

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

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

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

Chemistry Add-in for Word
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
tags: Office Add-in, Chemistry Information, Chemistry Symbol, Chemistry, Office, Add-in

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

CrystalMaker
CrystalMaker 11.0.2   
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the ...
Demo | $499.00
tags: handle crystal design, import molecule design, scientific project reader, reader, import, molecule

CueMol
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
tags: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize

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

Cytoscape x64
Cytoscape x64 3.10.0   
... 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, ...
Open Source
tags: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology

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

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

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

Gabedit
Gabedit 2.5.1   
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Open Source
tags: chemistry package, molecule specification, molecule builder, chemistry, package, molecule

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

GelAnalyzer screenshot
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
tags: electrophoresis image analysis, analyze electrophoresis image, view gel image, analyze, analyzer, view

Geneious Basic x64
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
tags: x64 molecular biology, x64 biochemistry research, x64 molecular research, x64 bioinformatics, x64 biology, x64 research

Geneious PRO x64
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
tags: x64 molecular biology, x64 biochemistry research, x64 molecular research, x64 bioinformatics, x64 biology, x64 research

jAGN screenshot
jAGN 1.02   
... insights about the activity of live organisms in molecular level. ...
Freeware
tags: artificial gene networks generation, generate artificial gene networks, complex network model, create, generate, generator

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

MarvinSketch screenshot
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
tags: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch
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