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Molecular Probes software
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Molecular Probes

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Released: February 16, 2014  |  Added: February 16, 2014 | Visits: 124

Cell Imaging HD Molecular Probes Cell Imaging Guide with Protocols? This mobile app is designed to help you find fluorescent dyes, reagents and protocols for cell biology related fluorescence microscopy applications. ? Molecular Probes mobile app is great for: ? Selecting science protocols for labeling... Platforms: iOS

License: Freeware Size: 35.9 MB Download (7): Cell Imaging HD Download

Added: August 12, 2013 | Visits: 321

ORMA (Oligonucleotide Retrieving for Molecular Applications) ORMA (Oligonucleotide Retrieving for Molecular Applications) is a series of integrated scripts in Matlab, which performs an accurate search of all the positions able to specifically discriminate one species among homologous ones. ORMA also performs an accurate selection of high-quality... Platforms: Matlab

License: Freeware Size: 286.72 KB Download (18): ORMA (Oligonucleotide Retrieving for Molecular Applications) Download

Released: June 03, 2014  |  Added: June 03, 2014 | Visits: 166

3D Cell Simulation and Stain Tool Featured by Apple as a top 5 higher education app! Top 10 education iPad app! W3 Silver Award Winner! -Create your own cell image -Explore a 3D cell -Get help from our award winning Technical Support Team -Email your image creation to a friend/colleague Learn about the cell and all its... Platforms: iOS

License: Freeware Size: 184 MB Download (7): 3D Cell Simulation and Stain Tool Download

Added: August 14, 2013 | Visits: 298

Hidden Markov Models for Molecular Motors Hidden Markov models are used to describe the "stepping" behavior of molecular motors, as measured by single-molecule fluorescence techniques. Our HMM implementation is more versatile than the one described by Milescu, et al. Biophys. J. 91:3135-3150 and can be used as a "blind" step detector or... Platforms: Matlab

License: Freeware Size: 829.44 KB Download (20): Hidden Markov Models for Molecular Motors Download

Added: November 13, 2013 | Visits: 308

Molecular Dynamics Model The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated time step. For sufficiently small time steps dt,... Platforms: Mac

License: Freeware Size: 1.3 MB Download (18): Molecular Dynamics Model Download

Added: July 24, 2013 | Visits: 262

Molecular Dynamics Demonstration Model The EJS Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated Time step. For sufficiently small... Platforms: Mac

License: Freeware Size: 1.3 MB Download (17): Molecular Dynamics Demonstration Model Download

Added: November 12, 2013 | Visits: 323

Molecular Dynamics Adiabatic Piston Model The Molecular Dynamics Adiabatic Piston model shows two gas samples within a horizontal cylinder that is divided by an insulated piston that moves without friction. It is a supplemental simulation for an article by Eric Gislason "A close examination of the motion of an adiabatic piston" in the... Platforms: Mac

License: Freeware Size: 1.12 MB Download (17): Molecular Dynamics Adiabatic Piston Model Download

Added: June 22, 2013 | Visits: 235

Dynamic Probes Dynamic Probes is a linux debugger that can be used to insert software probes dynamically into executing code modules. When a probe is fired, a user-written probe-handler is executed. The probe-handler is a program written in an assembly-like language, based on the Reverse Polish Notation (RPN).... Platforms: *nix

License: Freeware Size: 51.2 KB Download (16): Dynamic Probes Download

Released: May 26, 2017  |  Added: June 04, 2017 | Visits: 2.127

CHEMIX School CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes,... Platforms: Windows, Windows 8, Windows 7, Windows Server

License: Shareware Cost: $19.00 USD Size: 1.45 MB Download (231): CHEMIX School Download

Added: August 12, 2008 | Visits: 1.735

Molecular Weight Calculator for Pocket PC Molecular Weight Calculator is an easy to use program to calculate the mass of a molecular formula and composition of each atom. Allows entry of chemical formulas in commonly-used syntax both empirical and molecuar formula.This innovative program provides a fast and easy-to-use tool. This is an... Platforms: Pocket PC 2002

License: Commercial Cost: $5.00 USD Size: 453 KB Download (247): Molecular Weight Calculator for Pocket PC Download

Added: August 13, 2010 | Visits: 1.032

Avogadro Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. This project offers a flexible rendering engine and a powerful plugin architecture. The main concept behind Avogadro... Platforms: *nix

License: Freeware Size: 256 KB Download (139): Avogadro Download

Added: August 17, 2010 | Visits: 763

mrtg-misc-probe mrtg-misc-probe probes different system features for mrtg to graph. Currently it can probe: - percent usage of disk space and inodes for UFS filesystems - percent usage of disk space for VxFS filesystems - incoming and outgoing mail messages on sendmail mail server - total size of mail... Platforms: *nix

License: Freeware Size: 17.41 KB Download (80): mrtg-misc-probe Download

Added: July 22, 2010 | Visits: 905

Bio::MCPrimers Bio::MCPrimers is a Perl module to create molecular cloning PCR primer pairs for a given gene so that the gene can be directionally inserted into a vector. Solver is generic, restriction enzymes and their order in the vector are specified in the caller. XPORT SUBROUTINES sub find_mc_primers... Platforms: *nix

License: Freeware Size: 174.08 KB Download (81): Bio::MCPrimers Download

Added: January 17, 2010 | Visits: 914

LAMMPS LAMMPS project is a Molecular Dynamics Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale... Platforms: *nix

License: Freeware Download (109): LAMMPS Download

Added: January 25, 2010 | Visits: 369

BioAssistant BioAssistant was written to improve on Probe Assistant, CSL's first attempt at a tool to assist PCR Chemists design DNA Probes. With BioAssistant you can do all the things you could do with Probe Assistant, such as determine probe Melting Points, Molecular Weights, Hybridization information and... Platforms: Mac

License: Shareware Cost: $0.00 USD Size: 662 KB Download (75): BioAssistant Download

Added: January 25, 2010 | Visits: 773

Oligo OLIGO is a multi-functional program that searches for and selects oligonucleotides from a sequence file for polymerase chain reaction (PCR), DNA sequencing, site-directed mutagenesis, and various hybridization applications. It calculates hybridization temperature and secondary structure of... Platforms: Mac

License: Shareware Cost: $0.00 USD Download (144): Oligo Download

Added: January 25, 2010 | Visits: 659

AlleleID AlleleID is a comprehensive desktop tool designed to address the challenges of pathogen detection, bacterial identification or taxa/species discrimination using microarrays and TaqMan« and molecular beacon qPCR assays. With ClustalW multiple sequence alignment at its core, AlleleID can design... Platforms: Mac

License: Demo Cost: $0.00 USD Download (103): AlleleID Download

Released: June 21, 2012  |  Added: June 21, 2012 | Visits: 329

Open3DALIGN x64 Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. 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 piped through standard input. If PyMOL is... Platforms: Windows

License: Freeware Size: 5.2 MB Download (50): Open3DALIGN x64 Download

Released: October 24, 2012  |  Added: October 24, 2012 | Visits: 284

BALLView BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. It provides fast OpenGL-based visualization of... Platforms: Windows

License: Freeware Size: 38 MB Download (67): BALLView Download

Released: September 05, 2012  |  Added: September 05, 2012 | Visits: 270

PyMOL PyMOL 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 support. PyMOL can interpret over 30 different... Platforms: Windows, Mac, Linux

License: Freeware Size: 9.1 MB Download (56): PyMOL Download

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