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- Open3DALIGN for Mac OS X v.2.102Open3DALIGN is an open-source software aimed at unsupervised molecularalignment. 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 ...
- Molegro Molecular Viewer for Mac OS v.2.1A free cross-platform application for visualization of molecules and Molegro Virtual Docker results. Molegro Molecular Viewer offers a high-quality visualization tool combined with a user interface experience focusing on usability and productivity.
- Molecular Weight Calculator v.1.0Molecular 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. The spreadsheet format is useful for calculating and storing frequently used molecular ...
- Polarizable Fluids Molecular Dynamics v.1.0rc2PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. 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 ...
- PyMOL Molecular Graphics System v.1.5.0.1PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to ...
- Sequence Alignment v.1.0A tool to compare two Protein Sequences and show similarities with the help of ...
- NoeClone Enterprise Editon v.3.0NoeClone, your virtual cloning laboratory. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis. NoeClone transforms the complex molecular cloning process ...
- PyMOL v.1.4.1PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and ...
- Open3DGRID for Mac OS X v.2.102Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT ...
- NoeClone Basic Edition v.3.0NoeClone, your virtual cloning laboratory. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis. NoeClone transforms the complex molecular cloning process ...
- NoeClone Advanced Edition v.3.0NoeClone, your virtual cloning laboratory. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis. NoeClone transforms the complex molecular cloning process ...
- 4Peaks v.1.7.14Peaks 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 ...
- Amino Acid Table v.1.2The 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. Enhancements: - New information on molecular weight, ...
- BLAST Widget v.1.2The BLAST widget provides a quick access to the Basic Local Alignment Search Tool at NCBI. You just have to type or paste your sequence and to select the program to be used. Enhancements: - You now have the possibility to search conserved domains on ...
- Elite Components v.1.0Text effect titling plugins for use directly in .fla files. Containing over 80 predefined effect variations from 25+ templates ... For users of any skill-level. Elite offers advanced customization, different start-directions, alignment, automatic ...
- MoFa v.2.2MoFa, 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. The very typical core structure of steroid ...
- Nucleic Acid Table Widget v.1.0Nucleic Acid Table Widget 1.0 is known as an easy-to-use program which displays useful information on nucleic acids including molecular weight and ...
- Nucleotide BLAST v.1.0Nucleotide 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. You just have to type or paste your sequence and to select the program to be ...
- Popup Xtra v.3.2.2Popup Xtra 3.2.2 which is formerly sold as PopMenu Xtra, is released with an aim to help you create hierarchical popup menus with customizable forecolor, backcolor, font, fontsize, selected item indicator, menu indicator and alignment.The menu ...
- VMD v.1.8.7VMD 1.8.7 offers you a perfect and extremely useful which is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as ...
The 64-bit Mega is made available in two interfaces: graphical and command line. The graphical user interface (GUI) is a native Microsoft Windows application that can also be used on Mac OS X. The command line Mega is available as native applications for Windows, Linux, and Mac OS X. They are intended for use in high-throughput and scripted. This version of MEGA is developed for use on macOS systems. For using MEGA on other operating systems please go back to the main page and select the appropriate operating system. May 19, 2020 The Molecular Expressions website features hundreds of photomicrographs (photographs through the microscope) of everything from superconductors, gemstones, and high-tech materials to ice cream and beer. Enabled a hierarchical view of molecules, residues and atoms (available from 'Selection' tab). Added different manipulation modes (all, molecules, fragments). Added atom labeling feature. Added suport for. The source code mods to RasMol 2.7.2.1 for use of zlib under Mac OS are available for testing. Released by Mamoru Yamanishi myamanishi3@unl.org, 13 July 2001 RasTop 1.3 Features.
Molecular Mass Of Ch4
- NoeClone Basic Edition NoeClone, your virtual cloning laboratory. NoeClone provides
- Serial Cloner for Mac OS A Molecular Biology software that provides tools with an
- IDAutomation MICR E13B Font Advantage for Mac This professional grade package includes a single precise
- Photomatix HDR Tone Mapping Plug-In for Mac HDR (High Dynamic Range) image creation and tone mapping.-
- Photomatix Pro for Mac OS Merges photos taken under different exposures into one image
- Molegro Molecular Viewer for Mac OS A free cross-platform application for visualization of
- BALLView for Mac OS Although a large number of tools for the three-dimensional
- Molegro Virtual Docker for Mac OS Handles all aspects of the molecular docking process from
- Popup Xtra Popup Xtra 3.2.2 which is formerly sold as PopMenu Xtra, is
- Open3DALIGN for Mac OS X Open3DALIGN is an open-source software aimed at unsupervised