Molecular Modelling
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.
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.
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.
GML - The Geometric Modelling Library v.2.7.0.8811
The Geometric Modelling Library (GML) is a powerful C++ geometry library, with an intuitive API and extensible GUI.
Java Modelling Tools v.0.8.0
Java Modelling Tools is a suite for performance evaluation and modelling.
MolecuLab - Modelling Interface v.b.02b
This project aims to develop a cross platform environment for utilisation of various open source and freely available molecular dynamics and bioinformatics tools.
Narrator - A graph-based modelling tool v.2.2.1
Narrator is a graphical modelling tool for the description of dynamical systems and processes.
Overture: Formal Modelling in VDM v.1.0
The Overture project is developing a set of open source Eclipse plug-ins to support the integration of various VDM modelling tools (Vienna Development Method).
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.