Molecular Alignment
Advertisement
Open3DALIGN x64 v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Advertisement
Open3DALIGN for Mac OS X v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Open3DALIGN for Linux v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
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
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.
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.
Chemiasoft Molecular Weight Calculator v.1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
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.
CTexT Alignment Interface v.2.0.0.0 Beta
CTexT Alignment Interface can align parallel corpora on sentence level. All your data can now be aligned with the help of this instrument.
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.
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.