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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
Oligo
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Oligo 7.56   
Price: $1 030.00 / Demo
... you looking for reliable and user-friendly software for molecular biology research? Look no further than Oligo. Developed ...
Primer Molecular Analysis Primer Analysis Oligo Molecular Biology PCR Primer Design Analysis Gene Software Sequence Analysis Nucleotide Synthesis Analyze Primer
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
PyMOL
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PyMOL 3.0.3   
Price: $99.00 / Shareware
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 ...
user-friendly interface molecular structure visualization PyMOL DeLano Scientific LLC 3D molecular structure molecular visualization protein structures molecular model advanced features scientific community
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
LigandScout
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LigandScout 3.12   
Price: FREE / Trialware
LigandScout is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
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
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
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
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
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
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
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
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
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
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
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
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
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
ChemDoodle
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ChemDoodle 9.1.0   
Price: $140.00 / Trialware
ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition ...
chemical structure ChemDoodle draw software iChemLabs chemical molecule molecule chemical visualization draw molecule Windows 7 drawing chemistry
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
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
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
Geneious PRO
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Geneious PRO 6.0.4   
Price: $249.00 / Trialware
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological ...
molecular biology Molecular biology biology DNA sequencing User-friendly interface Geneious PRO Biomatters Ltd research Comprehensive features Analysis software bioinformatics biochemistry research molecular research
Mnova
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Mnova 14.1.2   
Price: $320.00 / Trialware
... and for the prediction of NMR data from molecular structure are the products you license, so you ...
chemistry analysis user-friendly spectroscopy molecular structure analyzer chemistry Mnova NMR data Mestrelab Research NMR analysis software
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
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