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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

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

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

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

PyMOL
PyMOL 3.0.2   
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
tags: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure

Multiwfn
Multiwfn 3.7   
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a point. · Outputting properties in ...
Open Source
tags: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction

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

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

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

OpenBabelGUI
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
tags: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer

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

MOPlot
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
tags: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital

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

Open3DALIGN x64
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
tags: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund

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

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

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

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

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

Open3DGRID x64
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
tags: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field

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

Open3DQSAR x64
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
tags: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64

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

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
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