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Nucleotide BLAST v.1.0 Nucleotide BLAST 1.0 is released to be a functional widget which provides an easy and fast access to the Nucleotide Basic Local Alignment Search Tool at NCBI.Nucleic Acid Table Widget v.1.0 Nucleic Acid Table Widget 1.0 is known as an easy-to-use program which displays useful information on nucleic acids including molecular weight and.The very typical core structure of steroid. MoFa v.2.2 MoFa, the Molecular Fragment Miner, is a program that finds automatically molecular substructures and discriminative fragments in a set of molecule descriptions given some user defined parameters.Elite offers advanced customization, different start-directions, alignment, automatic. Containing over 80 predefined effect variations from 25+ templates. Elite Components v.1.0 Text effect titling plugins for use directly in.Enhancements: - You now have the possibility to search conserved domains on. You just have to type or paste your sequence and to select the program to be used. BLAST Widget v.1.2 The BLAST widget provides a quick access to the Basic Local Alignment Search Tool at NCBI.Enhancements: - New information on molecular weight. Amino Acid Table v.1.2 The Amino Acid Table widget displays general information on amino acids (name, 3-letter code, 1-letter code, triplet and standard color code) conformed with the IUPAC-IUB recommendations.

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4Peaks v.1.7.1 4Peaks 1.7.1 is a professional and smart program which is designed for molecular biologists to visualize and edit their DNA sequence files.At last there is a decent solution for analyzing trace files on the MacOSX platform, taking another step away.

NoeClone transforms the complex molecular cloning process. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis.

NoeClone Advanced Edition v.3.0 NoeClone, your virtual cloning laboratory.

NoeClone Basic Edition v.3.0 NoeClone, your virtual cloning laboratory.

Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields furthermore, it can import GRIDKONT.

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Open3DGRID for Mac OS X v.2.102 Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and. PyMOL v.1.4.1 PyMOL is a user-sponsored molecular visualization system on an open-source foundation.NoeClone Enterprise Editon v.3.0 NoeClone, your virtual cloning laboratory.Sequence Alignment v.1.0 A tool to compare two Protein Sequences and show similarities with the help of.It also includes molecular editing, ray tracing, and movies. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. PyMOL Molecular Graphics System v.1.5.0.1 PyMOL is a Python-enhanced molecular graphics tool.Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or. Polarizable Fluids Molecular Dynamics v.1.0rc2 PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential.The spreadsheet format is useful for calculating and storing frequently used molecular. Molecular Weight Calculator v.1.0 Molecular Weight Calculator 1.0 is considered as a simple and salutary Microsoft Excel workbook which can be used to calculate the molecular weights of compounds.Molegro Molecular Viewer offers a high-quality visualization tool combined with a user interface experience focusing on usability and productivity.

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Molegro Molecular Viewer for Mac OS v.2.1 A free cross-platform application for visualization of molecules and Molegro Virtual Docker results.Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or. Open3DALIGN for Mac OS X v.2.102 Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.