Molecular Genetics Utoronto
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HMO (Huckel Molecular Orbital) v.1.0
HMO (Huckel Molecular Orbital) is an interactive Huckel molecular orbital software created especially for Chem 3001. It is easy to learn, requires minimal input (in particular, the Fock or adjacency matrices are not needed as input) and catches most input ...
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DAMBE (Data Analysis and Molecular Biology and Evolution) v.5.2.30
DAMBE (Data Analysis and Molecular Biology and Evolution) help you with data analysis and molecular biology and evolution.Here is a short summary of DAMBE functions
1. Sequence alignment
* General sequence alignment with nucleotide and amino acid ...
MoSS (Molecular Substructure Miner) v.2.4
MoSS (Molecular Substructure Miner) find molecular substructures with this tool, help you find frequent molecular substructures and discriminative fragments in a database of molecule descriptions.
The algorithm is based on the Eclat algorithm for ...
Molecular Formulas v.1.1
Molecular Formulas is a software to help you study chemical formulas. If one knows the molecular weight of a substance one implicitely knows the atomic composition of that substance - provided that the molecular weight is known to an accuracy which is ...
Molecular Weight v.4.0
Average molecular weight calculator. Molecular Weight help you calculate the average molecular weight of a compound. The molecular formula of this compound can be entered by selecting the appropriate elements and their multipliers. The average atomic ...
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. Do all molecular ...
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. 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 I.
PyMOL Molecular Graphics System v.1.5.0.1
PyMOL 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 everyone!
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.
The program ...
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 ...
I Genetics v.3.5.0.0
Blue World Presents a Beautiful UI app for your windows phone 7.5 (Lower Versions also supported). This app will give you Updates regarding the Best Genetic Engineering Research Process. Stem cells Work out , New Development in Stem cells Area.This is ...
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.
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GeneStudio v.2.1.2.4
GeneStudio™ Pro is a modern suite of molecular biology applications for the Windows platform built on sequence format conversion engine, SeqVerter™. All manipulations with sequences of different formats are thus seamless and transparent for the user.
PyMOL v.1.4.1
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.