Molecular Science
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Chemistry Add-in for Word v.1.0.1.0
Empowering students, teachers, and chemists to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word.
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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.
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.
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,
Science Template for Flip Book v.1.0
Science Theme for Flipping Book Publisher for PDF are 100% free here!
Chemiasoft Molecular Weight Calculator v.1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Soil Science Software v.1.0.0.2 beta
The Soil Science software is distributed as a self-extracting file. Main Features: - Initialization file for SelfTest program. - One question file for each week in course, 14 in all. - Practice determining soil texture.
Material Science Callister v.1.0
Material Science Solutions Manual, Callister,
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.