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Molecular Research Windows 8 downloads - Free Download Windows 8 Molecular Research - page 2 - Windows 8 Downloads

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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
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
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
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
Marvin Suite
... powerful tools at their disposal when conducting their research. Marvin Suite is a highly detailed modular suite ... of all skill levels in creating and viewing molecular structures. In essence, it could be said the ...
Price: FREE / Trialware
MarvinSketch screenshot
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence ...
Price: FREE / Freeware
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
mobcalPARSER
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. MOBCAL is an application that ...
Price: FREE / Freeware
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
Multiwfn
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
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
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
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
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
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
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
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
PyRx
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
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Similar molecular research for Windows 8 keywords

molecular modeling molecular biology molecular mechanics method molecular analysis molecular model molecular 3 d viewer molecular visualization molecular mass calculator molecular alignment molecular designer x64 molecular research molecular research molecular orbital plotting molecular dynamics molecular view molecular interaction network molecular molecular sequences analyzer molecular structure molecular viewer

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