Download LeoCrystal 2.7

SPONSORED LINKS

    Specification

  • Version: 2.7
  • File size: 1 MB
  • File name: leocrystal.zip
  • Last update:
  • Platform: Win95,Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,WinXP,Windows2003,Windows Vista Starter,Windows Vista Home Basic,Windows Vista Home Premium,Windows Vista Business,Windows Vista Enterprise,Windows Vi
  • Language: English
  • License: Commercial
  • Price:$4.55
  • Company: LeoKrut (View more)

LeoCrystal Publisher Review:




LeoCrystal is an application for performing modeling of reaction on the surface of growing crystal for educational and research purposes.

LeoCrystal is a software program that performs numerical Monte Carlo modeling of reaction on the surface of the growing crystal for illustrative educational and research purposes. With the help of this program you can estimate influence of effective geometrical sizes of structure elements of the crystal and thermodynamic parameters of the process on the topology and kinetic of the crystallization. As soon a process of crystal growth is presented itself in practically all major technology processes an in depth understanding of complexity of it is essential for professional research in different area of applied science.
Particular interest it could be for the nanotechnology investigations permitting off site optimizing design on the molecule scale level.
The creative presentation of the surface includes a three-dimensional perspective projection and stereo view. It makes this software a great illustrative toll for teaching of the concept of phase transition for the students of very broad ranges of initial background.
Very moderate scientific background is needed to understand a material in this section. Preliminary runs of the program will make a great help to easy accommodate basic concepts.
The crystal growth is a phase transition process with sharp border between it and initial feeding phase like a liquid, gas or plasma. The structure element (molecule) of the crystal could be determined as a minimum part of it when a reaction of incorporating its in the crystal will effect with changing energy of the whole system that will be equivalent to the condensation energy of the corresponding mass of crystal. In simple words the molecule is the minimum part of the crystal that behaves as a whole crystal. The principal difference of behavior of molecules in liquids is based on the principle of the long order in the crystals structure. Each molecule has exact position relatively to the other in crystal.
Whats new in version 2.7:
15%
Requirements:
64 MB RAM
Operating system:
Win95,Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,WinXP,Windows2003,Windows Vista Starter,Windows Vista Home Basic,Windows Vista Home Premium,Windows Vista Business,Windows Vista Enterprise,Windows Vi
Release notes:
Minor Update

Related downloads

ChemDBsoft Academic

ChemDBsoft Academic Lite

Chemical database software for management of databases of any size, structure drawing, SDF import/export, duplicate removal, diversity analysis, chemical web server, combinatorial chemistry, prediction of LogP/LogC, and MASS/NMR/IR spectra management
Price: $50, Rating: 6, Downloads: 172 Download
Global Mapper

Global Mapper 18.2 b052417

Offers the ability to easily work with mapping data in dozens of formats.
Price: $499.00, Rating: 0, Downloads: 106 Download
ViziMag

ViziMag 2.0

Magnetic field modelling and visualization
Price: $ 24.75, Rating: 10, Downloads: 104 Download
ThreeDimSim:3D Mechanics simulator

ThreeDimSim:3D Mechanics simulator 1.5.0.3

ThreeDimSim is a powerful 3D mechanics simulation and rendering application. A 3D scene is defined by script using simple shapes and imported meshes from CAD files. Mechanics are simulated and rendered and can be analysed and exported.
Price: $89, Rating: 9, Downloads: 103 Download
BioGoggles

BioGoggles

Find your biomarkers
Price: $0, Rating: 10, Downloads: 101 Download