Molecular Compound
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Molecular Weight Calculator v.1.0
Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.
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Molecular Descriptors Correlation v.1.0
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.
Main features:
-221,860 molecules from the NCI dataset have been splitted into four datasets (each ...
Chemiasoft Molecular Weight Calculator v.1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Some features:
-Easy to use molecular weight calculator
-Calculate molecular weight or molar mass of any chemical formula
-Insert elements from an embedded ...
Compound File Explorer v.1.8.0.180
The Compound File EXplorer (CFX) is a developer's tool for examining and editing the structure and contents of OLE structured storage files (aka 'compound files').
CFX will display:
The full hierarchy of the elements of a compound file: storages, ...
Compound Interest Calculator v.10.0.22.87
WebPage Add-in that pops up a calculator to compute directly compound interest factors.
Molecular Workbench v.3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education.
First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.
Second, it provides ...
Molecular Genetics Demo v.3 1
Molecular Genetics is a program that will help students understand better the molecular structure.
The demo of the program 'Molecular Genetics' consists of the introduction, the main menu and two of the six modules of the complete package, ...
Free Compound Interest Calculator v.1.0
This Compound Interest Calculator will show you graphically how much extra money you will make by reinvesting your gains and maintaining your principal payments.
Molecular Dynamics Adiabatic Piston Model v.1.0
Analyze molecular dynamics with this tool. Molecular Dynamics Adiabatic Piston model shows two gas samples within a horizontal cylinder that is divided by an insulated piston that moves without friction. Initially the piston is held (locked) in place, ...
Molecular Dynamics Demonstration v.1.0
Molecular Dynamics Demonstration is a molecular dynamics simulation.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 ...
Molecular Dynamics Model v.1.0
Study molecular dynamics with this tool. 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 ...
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 ...
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 ...