Molecular Compound
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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. Do all molecular ...
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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. 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 ...
Compound Interest v.1.0.0.0
This app will help end user to calculate the total amount (CI) after adding interest to principal amount (P) deposited for some number of years (T) at an annual nominal interest rate (R) considering number of times the interest is compounded per year(N).
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 ...
Open3DALIGN v.2.23
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 ...
Open3DALIGN x64 v.2.23
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 ...
Open3DALIGN for Mac OS X v.2.23
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 ...
Open3DALIGN for Linux v.2.23
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 ...
CalcMol v.1.0.0.0
With this application you can enter a chemical formula and get the molecular weight for that compound. Additionally, you can use this information to convert between moles and weight in grams.
Chemical Compounds v.1.0.0.0
Want to check the chemical formula or molar mass of a chemical compound? This app does it for you!
It even shows the calculation of the molecular weight!
Very detailed and useful.
Nicera Compounder v.2.5
Compounder is a powerful and easy-to-use software that helps you create compound documents, view, edit, and enhance images. Compounder is a system element offering a predefined service and able to communicate with other components. It is able to "farm ...
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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