Molecular Weight Solver 1.0
Complementary molecular wieght calculator. Solution Solver 2.0 is a program designed for chemists, biologists and other scientific professionals. Its purpose is to make your routine lab calculations quick and reliable.Spend your time accomplishing your primary work and let Solution Solver assist you. Solution Solver can perform dilution equations, conversions, solution problems, radioactive decay equations, and much more! Features include: 10...
Price: USD $0.00;
File Size: 976 KB;
Platform: Windows 3.x, Windows 95, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP
Molecular Life ScreenSaver 1.3 Molecular Life screensaver shows a colorful 3D world of moving "molecules" comprised of "atoms". It supports different styles ("Space", "Matrix" ...) and offers a variety of custom settings.
Price: USD $8.00;
License: Shareware (Free to Try)
File Size: 892 KB;
Platform: Windows 98, Windows, Windows Me, Windows 2000, Windows XP
Molegro Molecular Viewer for Mac OS 2.1
A free cross-platform application for visualization of molecules and Molegro Virtual Docker results. Molegro Molecular Viewer offers a high-quality visualization tool combined with a user interface experience focusing on usability and productivity.
Highlights of Molegro Molecular Viewer:
- Share and view results from Molegro Virtual Docker docking runs
- Imports and exports PDB, SDF, Mol2, and MVDML files
- Automatic preparation of molecules...
Molecular Weight Calculator 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.
Price: USD $0.00;
File Size: 2081 KB;
Platform: Windows 2000, Windows, Windows XP , WinVista
Molecular Dynamics Adiabatic Piston Model 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, and the pressures of the gases on each side of the piston are different. When the piston is released it undergoes oscillations that are damped due to collisions of the particles with the piston,...
Molecular Dynamics Demonstration 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 laws, approximated using the Verlet algorithm with the indicated Time step. For sufficiently small time steps dt, the system's total energy should be approximately conserved. Users can...
Molecular Dynamics Model 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 algorithm with the indicated time step. For sufficiently small time steps dt, the system's total energy should be approximately conserved.This simulation was created by Wolfgang Christian using...
HMO (Huckel Molecular Orbital) 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 errors. HMO calculates MO energies and coefficients, pi-electron populations, bond orders and lengths, free valences, and self polarizabilities for planar, conjugated hydrocarbons.HMO is...
DAMBE (Data Analysis and Molecular Biology and Evolution) 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 functions1. Sequence alignment* General sequence alignment with nucleotide and amino acid sequences* Aligning protein-coding nucleotide sequences against aligned amino acid sequences2. Molecular phylogenetics* Distance-based methods including neighbor-joining, Fitch-Margoliash, FastME and...
MoSS (Molecular Substructure Miner) 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 frequent item set mining. Apart from the default MoSS/MoFa algorithm, this software contains the gSpan algorithm [Yan and Han 2002] (or rather its extension CloseGraph [Yan and Han 2003]) as a special...
Molecular Formulas 1.1 Molecular Formulas is a software to help you study chemical formulas. If one knows the molecular weight of a substance one implicitely knows the atomic composition of that substance - provided that the molecular weight is known to an accuracy which is sufficient to distinguish between molecules having the same nominal mass.
Molecular Motors 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. Do all molecular motors behave the same?Requirements:* Java
Polarizable Fluids Molecular Dynamics 1.0rc2
PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.
PyMOL Molecular Graphics System 220.127.116.11
PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!
Price: USD $0.00;
File Size: 9468 KB;
Platform: Windows, Mac, Linux , BSD, Solaris
Molecular Structure of the Substance - Site license 2.2
This programme is the type of a graphic simulation which is the mostimportant element for the educational purposes. The programme consists ofnine sequences (substance classification, molecule motion, Diffusion,Brown's motion, temperature and pressure, ideal gas, real gas,crystal structures,...). At every simulation there is a possibility ofcontinuous changing of certain parametres (temperature, volume...).
Price: USD $190.00;
License: Shareware (Free to Try)
Platform: Windows 95, Windows, Windows NT, Windows 2000, Windows XP, Windows 98, Windows Me , Win 3.1