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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 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
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
Geneious PRO for Vista
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Geneious PRO for Vista 4.7.6   
Price: $249.00 / Trialware
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological ...
biology bioinformatics biochemistry research DNA sequencing Geneious PRO Biomatters Ltd Vista molecular biology user-friendly software research molecular research
Geneious PRO x64
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Geneious PRO x64 6.0.4   
Price: $249.00 / Trialware
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological ...
Biomatters Ltd DNA sequencing x64 biology efficiency analysis x64 biochemistry research x64 research x64 bioinformatics bioinformatics x64 molecular biology x64 molecular research research Geneious PRO x64
GENtle for Windows
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GENtle for Windows 1.9.4   
Price: FREE / Open Source
GENtle is a software for DNA and amino acid editing, database management, plasmid maps, restriction and ...
sequencing sequence annotation DNA Windows genetics manage DNA Magnus Manske GENtle software amino acid review amino acid sequence
jAGN screenshot
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jAGN 1.02   
Price: FREE / Freeware
... insights about the activity of live organisms in molecular level. ...
generate create innovation artificial gene networks generation software Windows 7 generator coding Fabricio M. Lopes jAGN complex network model generate artificial gene networks review
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
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
Marvin Suite
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Marvin Suite 20.20.0   
Price: FREE / Freeware
Marvin Suite is the ultimate software suite for chemists and scientists alike. Developed by ChemAxon Ltd., ...
Molecule 3D molecule viewer customizable features ChemAxon Ltd. smooth integration Molecule structure checker intuitive user interface Marvin Suite chemical structure editor advanced functionality Atom Create molecule structure Structure Chemistry
MarvinSketch screenshot
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MarvinSketch 23.16.0   
Price: FREE / Freeware
Looking for a powerful yet user-friendly software for chemical drawing and visualization? Look no further than ...
sketch molecule display draw reaction advanced tools intuitive interface chemistry ChemAxon Ltd. molecule drawing chemical research chemistry editor MarvinSketch molecule chemical structure
MixProps
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MixProps 1.8.5   
Price: $400.00 / Trialware
... Equilibrium K-Values * Flash phase fractions * Mixture molecular weights * Mixture critical volume/temperature/pressure * Phase compressibility ...
industry standard calculate properties calculation estimate MixProps estimate transport property user-friendly interface calculate interaction coefficient chemical engineering calculator accurate results GP Engineering Software chemical composition calculator
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
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
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
Molarity
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Molarity 1.02   
Price: FREE / Freeware
Welcome to our Windows 7 software download platform, where we offer a diverse range of top-notch ...
Molarity chemical compound solution concentration chemistry University of Colorado educational tool compound solution concentration visualization chemistry simulation learn chemistry concentration interactive learning user-friendly interface Molarity software
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
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
Office Programming Helper Indent VB Code
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Office Programming Helper Indent VB Code 3.6.1   
Price: FREE / Freeware
Welcome to the ultimate destination for all your Windows 7 software needs! Today, we present to ...
Excel Office Programming Helper indent Office coding numbers software review Word programming Windows 7 software Visual Basic programming text words code Indent VB Code code indentation molar Access macro program VBA helper molecular NewPast mass weight
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
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
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
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
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
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
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
Primer Premier
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Primer Premier 6.25   
Price: FREE / Demo
Welcome to the world of Primer Premier! Developed by PREMIER Biosoft, this cutting-edge software is an ...
Primer design designed to provide scientists and molecular biology students efficient workflows comprehensive features PREMIER Biosoft software review Primer Premier Windows 7
PyCogent screenshot
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PyCogent 1.5.3   
Price: FREE / Open Source
... such as DNA sequence alignment, phylogenetic analysis, and molecular evolution studies. With its intuitive interface and comprehensive ...
user-friendly sequence open-source comprehensive PyCogent bioinformatics efficient sequence analyzer analyze genome analyze sequence genome gene Python-based
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
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Related Tags
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