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Molar Mass / Molecular Weight Calculator
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Molar Mass / Molecular Weight Calculator 0.5.1   
Price: FREE / Freeware
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 ...
mass NewPast weight Office Efficiency Formula Excel Convenience Calculate Molecular Weight Calculator Molar Mass Calculator VBA molecular Calculation molar Calculating Chemistry Calculator
CueMol
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CueMol 2.2.3.442   
Price: FREE / Freeware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
view macromolecular structure innovative view BKR Laboratory viewer visualize visualization visualize macromolecular structure protein structures macromolecular structure visualization easy-to-use immersive molecular dynamics
Ascalaph Designer
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Ascalaph Designer 1.8.94   
Price: FREE / Freeware
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can ...
Ascalaph Designer biomolecular modeling Designer Simulation Molecular Designer Molecular Model powerful features molecular design Molecular Molecular Simulation advanced simulations intuitive interface Agile Molecule
OpenBabelGUI
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OpenBabelGUI 2.4.1   
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ...
software conversions interface analyze molecule analyze chemical toolbox intuitive analyzer OpenBabelGUI chemical Sourceforge molecular model chemistry
Jmol
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Jmol 14.31.53   
Price: FREE / Open Source
Jmol is an applet and Java based application designed to display various 3D chemical information. ...
3D viewer quantum chemistry chemistry chemical user-friendly 3D chemical information versatile visualization interactive open source molecular structures
Gabedit
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Gabedit 2.5.1   
Price: FREE / Open Source
... a user-friendly environment for building, displaying, and analyzing molecular structures. It also includes a variety of computational ...
software review package chemistry open-source software molecule builder Allouche Abdul-Rahman Windows 7 compatibility molecule specification chemistry package molecule Gabedit molecular visualization computational chemistry
Open3DGRID
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Open3DGRID 2.3   
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric ...
molecule Paolo Tosco interaction field molecular modeling field generate MIF molecular docking chemical properties molecular interaction computational chemistry Open3DGRID interaction software tool
Open3DGRID x64
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Open3DGRID x64 2.3   
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate ...
x64 interaction x64 molecular interaction x64 interaction field x64 molecule Paolo Tosco software x64 generate MIF modeling molecular visualization Open3DGRID x64 x64 field
Avogadro
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Avogadro 1.2.0   
Price: FREE / Freeware
Looking for a versatile and user-friendly molecular editor software? Look no further than Avogadro, a ... it easy to create and edit complex 3D molecular models. With its advanced visualization capabilities, you can ...
molecule SourceForge edit material science dcurtis3 molecular modeling review visualization computational chemistry Avogadro chemistry software molecular
Multiwfn
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Multiwfn 3.7   
Price: FREE / Open Source
... offers outstanding capabilities for performing wave-function analysis and molecular property calculations. With its user-friendly interface and extensive ...
analize software molecular structure Multiwfn topology analysis analysis visualization wavefunction analysis review wavefunction sobereva quantum chemistry
Open3DALIGN
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Open3DALIGN 2.28   
Price: FREE / Freeware
... software developed by Paolo Tosco, is an open-source molecular alignment program for three-dimensional structures. Open3DALIGN is an ...
molecular dynamics molecular alignment software review Open3DALIGN 3D structure open source molecule cheminformatics alignment dataset compound compund Paolo Tosco
VEGA ZZ
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VEGA ZZ 3.2.3.28   
Price: FREE / Freeware
... talented Alessandro Pedretti. VEGA ZZ is a powerful molecular modeling suite that will revolutionize your research and ...
Windows 7 versatile VEGA ZZ solvent cluster molecular model chemistry molecule atom model review innovative atom Alessandro Pedretti software
RasMol
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RasMol 2.7.5   
Price: FREE / Open Source
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, ...
interactive interface protein molecule OpenRasMol chemical molecular visualization molecule Windows 7 compatible protein structures chemistry molecular graphics viewer Roger Sayle molecular modelling biochemistry research
Open3DQSAR x64
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Open3DQSAR x64 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
software Paolo Tosco x64 MIF x64 analysis chemometry x64 molecular modeling x64 x64 analyze MIF computational chemistry open3DQSAR drug discovery x64 chemometric analysis x64 pharmacophore exploration
MOPlot
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MOPlot 1.93   
Price: FREE / Freeware
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian ...
molecular orbital plotting Sourceforge molecular structures compute geometric parameters orbital molecular orbitals visualization Windows 7 MOPlot user-friendly scientific software molecule
Gene Runner
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Gene Runner 6.5.49 Beta   
Price: FREE / Freeware
Gene Runner saves the information on Amino Acids in tables and this data is also be ...
Frank Buquicchio DNA analysis molecular biology sequence DNA Gene Runner analyze sequence software analyze DNA sequencing review gene analysis Michael Spruyt analyzer
Geneious Basic x64
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Geneious Basic x64 6.0.4   
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
Biomatters Ltd analysis x64 molecular biology x64 research user-friendly bioinformatics x64 molecular research research DNA sequencing Geneious Basic x64 x64 biology x64 bioinformatics x64 biochemistry research
mobcalPARSER
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mobcalPARSER 0.0.8 Beta   
Price: FREE / Freeware
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. ...
review software innovative Perl interface MOBCAL interface SourceForge mobcalPARSER John Patrick Boyd MOBCAL MOBCAL frontend parse Windows 7 interface
DNAssist
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DNAssist 3.11   
Price: FREE / Freeware
... alignments of DNA, RNA or proteins Obtaining the molecular weight of a nucleic acid or protein Obtaining ...
user-friendly customizable options genetic data analysis sequencing results research tool intuitive interface streamlined workflow DNA Analyzer DNAssist
Open3DQSAR
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Open3DQSAR 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
analysis chemometric analysis chemometry MIF analyze MIF pharmacophore exploration review Paolo Tosco chemoinformatics accuracy molecular modeling software Open3DQSAR
Ascalaph Graphics
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Ascalaph Graphics 1.7.12   
Price: FREE / Open Source
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in ...
User-Friendly Interface molecular High Quality Rendering GPU Acceleration graphic molecular view visualize visualize model Molecular Visualization molecular model Ascalaph Graphics Agile Molecule Protein Structures
Open3DALIGN x64
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Open3DALIGN x64 2.28   
Price: FREE / Freeware
... by the renowned Paolo Tosco that offers advanced molecular alignment features. It allows users to accurately align ...
molecular x64 compund x64 molecular dynamics x64 alignment x64 review open3dalign x64 molecule x64 dataset compound alignment software x64 molecular alignment Paolo Tosco
Geneious Basic
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Geneious Basic 6.0.4   
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
biochemistry research analysis comprehensive molecular research user-friendly bioinformatics biology Biomatters Ltd research Geneious Basic molecular biology sequencing
DynaFit
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DynaFit 4.04.061 Beta   
Price: FREE / Freeware
The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ...
chemical kinetic DynaFit software review protein-ligand interactions enzyme curve fitting enzyme kinetic data analysis BioKin Ltd. kinetic chemical chemical analysis molecular modeling
Cytoscape x64
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Cytoscape x64 3.10.0   
Price: FREE / Open Source
... seasoned professionals. The software allows users to explore molecular interaction networks, biological pathways, and integrate these networks ...
Cytoscape x64 x64 molecular interaction network x64 molecule visualization Visualisation Open Source x64 visualization Network Data Integration Analysis x64 molecule Cytoscape Consortium x64 Biology Bioinformatics x64 bioinformatics viewer
Jalview
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Jalview 2.11.4.0   
Price: FREE / Open Source
... an essential resource for researchers and students in molecular biology and genetics. With its user-friendly interface, you ...
Jalview protein sequence Educational sequence alignment biology User-Friendly sequence analyzer Open-Source Bioinformatics download Jalview molecule phylogenetic analysis Visualization Jalview free download Cross-Platform visualization bioinformatics University of Dundee Sequence Alignment molecular biology multiple alignment editor
Ascalaph Quantum
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Ascalaph Quantum 1.7.12   
Price: FREE / Open Source
... for researchers and developers in the field of molecular simulation. Whether you are studying chemical reactions, designing ...
Properties Calculation computational chemistry molecular dynamics Energy Calculation Energy Quantum Geometry Optimization simulation visualization Ascalaph Quantum biomolecular modeling Mechanical Agile Molecule
PyRx
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PyRx 0.8   
Price: FREE / Freeware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen ...
drug discovery process analyzer molecular docking drug discovery analysis comprehensive efficient analyze customizable molecule viewer drug target analyzer user-friendly interface open source
Cytoscape
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Cytoscape 3.9.0   
Price: FREE / Open Source
Welcome to the world of Cytoscape, where unraveling complex networks becomes a breeze. Developed by the ...
molecule visualization Cytoscape Cytoscape Consortium molecular interaction network Biology review Windows 7 bioinformatics viewer bioinformatics network visualization visualization software molecule
ExafsArchitect screenshot
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ExafsArchitect 1.1.2   
Price: FREE / Open Source
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
EXAFS analysis spectroscopy software model EXAFS molecular model review Windows 7 analysis Sourceforge EXAFS spectra ExafsArchitect
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Related Tags
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