Molecular Research Windows 8 downloads - Free Download Windows 8 Molecular Research - Windows 8 Downloads
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
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, ...
Price: FREE / Demo
... software solution designed to meet the needs of molecular biologists and geneticists involved in DNA sequence analysis. ... and editing, making it an indispensable asset for researchers working with complex genetic data. At its ...
Price: $720.00 / Demo
... 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
... 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
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
... 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
... and for the prediction of NMR data from molecular structure are the products you license, so you have full control ...
Price: $320.00 / Trialware
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
Price: FREE / Trialware
Albumin 3D is a photo album manager with very interesting features. Albumin 3D uses OpenGL and QuickTime to display the 3D ...
Price: FREE / Open Source
... 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
... 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
... 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
... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...
Price: FREE / Freeware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
... in a discipline-specific language is essential to scientific research, especially in an environment characterized by staggering volumes ... The product of a collaboration between Microsoft Research, and the Unilever Centre for Molecular Science Informatics ...
Price: FREE / Freeware
... 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
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
... 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
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
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