Molecular Model
Ascalaph Graphics v.1.7.12
Design you molecular models with this utility. Ascalaph Graphics is Molecular Dynamics and Molecular Graphics program. Interface with the MDynaMix. Molecular model builder. Windows & Linux.Ascalaph Graphics Features: 1. Molecular graphics in multiple
Ascalaph Designer v.1.8.44
Ascalaph Designer provides the methods to build and edit molecular models, geometry optimization, molecular dynamics simulations.Features: 1. Molecular graphics * Multiple windows * Two cameras per model * CPK, Wire frame, Stick, Ball and Stick and
ExafsArchitect v.1.1
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/X
OpenBabelGUI 2.3.0 RC2 v.2
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.
Facio v.14.3.3
Facio is a 3D-Graphics software for Molecular Modeling and Visualization of Quantum Chemical Calculations. Molecular modeling made easy. Although Facio is a native software of Windows environment,
States of Matter v.1.09
States of Matter analyze different types of molecules. Watch different types of molecules form a solid, liquid, or gas. Add or remove heat and watch the phase change.
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 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,
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.
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.
Bentley i-model Plugin for Revit v.8 1
The i-model plugin for Revit allows users to save their Revit models in a way that lets users open them in Bentley MicroStation, Bentley Navigator, and many other Bentley building products, retaining the Revit properties information from the Revit mo
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.