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RasMol
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RasMol 2.7.5   
Price: FREE / Open Source
RasMol is an open-source molecular graphics viewer for exploring proteins, nucleic acids and ... scientists, students and educators who need to inspect molecular structures, explain their geometry or create clear images ...
molecule molecule visualization tool rasmol molecular viewer molecular graphics viewer biochemistry research chemical molecular visualization nucleic acid viewer chemistry protein structure viewer Roger Sayle interactive interface OpenRasMol protein molecule pdb file viewer Windows 7 compatible molecular modelling molecular graphics software protein structures
Geneious Basic x64
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Geneious Basic x64 6.0.4   
Price: FREE / Freeware
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is ...
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 Basic
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Geneious Basic 6.0.4   
Price: FREE / Freeware
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is ...
biochemistry research analysis comprehensive molecular research user-friendly bioinformatics biology Biomatters Ltd research Geneious Basic molecular biology sequencing
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
Geneious PRO
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Geneious PRO 6.0.4   
Price: $249.00 / Trialware
... Here are just some examples of everyday research work that Geneious Pro can do for you. ...
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 x64
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Geneious PRO x64 6.0.4   
Price: $249.00 / Trialware
... Here are just some examples of everyday research work that Geneious Pro can do for you. ...
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
Geneious PRO for Vista
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Geneious PRO for Vista 4.7.6   
Price: $249.00 / Trialware
... Here are just some examples of everyday research work that Geneious Pro can do for you. ...
biology bioinformatics biochemistry research DNA sequencing Geneious PRO Biomatters Ltd Vista molecular biology user-friendly software research molecular research
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
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
LigandScout
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LigandScout 3.12   
Price: FREE / Trialware
... and based on our well-established knowledge in pharmacophore research, while the application corresponds to state-of-the-art information technology. ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
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
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
Open3DALIGN
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Open3DALIGN 2.28   
Price: FREE / Freeware
... seeking an efficient software that drives organic chemistry research forward, look no further than Open3DALIGN. This incredible ...
molecular dynamics molecular alignment software review Open3DALIGN 3D structure open source molecule cheminformatics alignment dataset compound compund Paolo Tosco
Unipro UGENE
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Unipro UGENE 53.1   
Price: FREE / Open Source
... its cutting-edge features, UGENE enables efficient sequence analysis, molecular modeling, and advanced genome editing. This comprehensive tool ...
DNA genetic genome analyzer sequence alignment cross-platform compatibility innovative research tool Unipro UGENE visual software user-friendly interface powerful features seamless data analysis genome analysis analyze education advanced bioinformatics software
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
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
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
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
Marvin Suite
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Marvin Suite 25.1.58   
Price: FREE / Trialware
... structure handling, making it a powerful tool for researchers in the drug discovery and materials science fields. ...
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
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
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
Stretching DNA
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Stretching DNA 2.08   
Price: FREE / Freeware
Explore stretching just a single strand of DNA using optical tweezers or fluid flow. Experiment with ...
stretching DNA analysis optical tweezer Innovative University of Colorado Stretching DNA simulate stretching DNA stretch Simulation simulator Interactive DNA Educational Molecular Biology
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
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
Cylindrical BLAST Viewer
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Cylindrical BLAST Viewer 1.4   
Price: FREE / Open Source
... Foster. This cutting-edge software sits at the forefront of molecular visualization technology, allowing for the interpretation of BLAST ...
3D rendering view gene sequencing view alignments BLAST file viewer viewer Cylindrical BLAST Viewer software review bioinformatics visualization visualize BLAST analyze Leslie L. Foster
Amira screenshot
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Amira 2019.2   
Price: FREE / Trialware
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ...
Life Science 3D visualization data analysis Visage Imaging Life Science visualizer research tool scientific imaging Amira medical data viewer medical data user-friendly 3D visualization platform
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
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