Molecular
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Molecular Motors v.2.04
Molecular Motors can help you to discover what controls how fast tiny molecular motors in our body pull through a single strand of DNA. How hard can the motor pull in a tug of war with the optical tweezers? Discover what helps it pull harder.
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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.
PyMOL Molecular Graphics System v.1.5.0.1
PyMOL is a Python-enhanced molecular graphics tool.
Molecular Structure of the Substance v.2 4
This is an educational program for the field of physics and chemistry, supported by simulations. This program is a type of graphic simulation, which is the most important element for educational purposes.
Molecular Models v.1.0.0.0
View molecules and proteins in MOL or PDB format in stunning 3D and smoothness on Windows Phone! This app lets you upload your own MOL and PDB files through SkyDrive or download PDB files through the RCSB's PDB database. Currently, the 3D engine
MEGA v.7.24.2827
MEGA is an integrated tool for conducting automatic and manual sequence alignment, inferring phylogenetic trees, mining web-based databases, estimating rates of molecular evolution, inferring ancestral sequences, and testing evolutionary hypotheses.
PyMOL v.1.4.1
PyMOL is a user-sponsored molecular visualization system on an open-source foundation.
CrystalMaker v.2.2.3.300
CrystalMaker is a program for building, displaying, manipulating and animating all kinds of crystal & molecular structures. Featuring stunning, real-time graphics and powerful yet accessible tools.
Beacon Designer v.7 91
Beacon Designer™ automates the design of real time primers and probes. It is used by molecular biologists worldwide to design successful real time PCR assays. It saves the time and the money involved in failed experiments.
FormulaWeight2010 v.1. 1. 2001
FormulaWeight is a free scientific software to calculate formula/molecular weights of chemical substances. The newest atomic weights from IUPAC are used in this software. Perhaps no further information is needed if you know something about chemistry.
MoluCAD v.99.7
MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. Originally conceived as an aid for students of organic chemistry, MoluCAD has quickly evolved into much more.