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Molecular Research Windows 8 downloads - Free Download Windows 8 Molecular Research - Windows 8 Downloads

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Geneious Basic windows 8 downloads pick
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
Geneious Basic x64 windows 8 downloads pick
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
Oligo
... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... can analyze open reading frames down to predicted molecular weight and pKa of proteins, and search for ...
Price: $1 030.00 / Demo
LigandScout windows 8 downloads pick
... and based on our well-established knowledge in pharmacophore research, while the application corresponds to state-of-the-art information technology. Give LigandScout ...
Price: FREE / Trialware
MOPlot windows 8 downloads pick
... 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 ...
Price: FREE / Freeware
CueMol windows 8 downloads pick
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
Geneious PRO x64 windows 8 downloads pick
... Here are just some examples of everyday research work that Geneious Pro can do for you. ... * Store and organize all of your research material in one place including sequences, publications, trees ...
Price: $249.00 / Trialware
Geneious PRO windows 8 downloads pick
... Here are just some examples of everyday research work that Geneious Pro can do for you. ... * Store and organize all of your research material in one place including sequences, publications, trees ...
Price: $249.00 / Trialware
Mnova windows 8 downloads pick
... and for the prediction of NMR data from molecular structure are the products you license, so you have full control ...
Price: $320.00 / Trialware
Open3DGRID x64
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
Price: FREE / Open Source
Open3DGRID
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
Avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ...
Price: FREE / Freeware
PyMOL
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 ...
Price: $99.00 / Shareware
JChem Suite
... cater to the diverse needs of chemists and researchers in the field of cheminformatics. This robust suite ... structure alignment. These predictive capabilities are invaluable for researchers looking to understand the behavior of chemical compounds ...
Price: FREE / Demo
Open3DQSAR
... 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, ...
Price: FREE / Open Source
Multiwfn
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
VEGA ZZ
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for ...
Price: FREE / Freeware
Open3DALIGN
Open3DALIGN 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 ...
Price: FREE / Freeware
MarvinSketch screenshot
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence ...
Price: FREE / Freeware
Primer Premier
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, ...
Price: FREE / Demo
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Results: 1 - 20 of 43
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Similar molecular research for Windows 8 keywords

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