LeoMonteCrystal - software simulation of crystal growth software Visual Studio C++ project for sale.
How to buy.
1) Read description of the LeoMonteCrystal code project below and check this: I agree - box
indicating that you understand and agree with the scope and condition of the purchase.
2) Click on the Buy Now button and proceed to pay via PayPal service to LeoKrut $759 USD:
3) After receiving notification e-mail from PayPal with confirmation of the payment do expect in about one working day to receive e-mail from LeoKrut with enclosed zip file
(or direct link to it) containing complete MS Visual Studio C++ project of LeoMonteCrystal with features matching the freeware executable: LeoMonteCrystal that can be downloaded and used for free without limitation. The test of LeoMonteCrystal executable is highly
recommended before the purchase.
In unlikely case of the lost of our e-mail in your spam folder or delay of our response do not
hesitate to contact us with inquiry about your
purchase and we will take appropriate actions as soon as possible.
Scope of the purchase.
The primary aim for obtaining a complete code of MS Visual
Studio 10 for LeoMonteCrystal project is for
education purposes to learn how to implement numerical simulation of physical
processes in cellular automaton model. Specifically LeoMonteCrystal is modeling
a processes of incorporation molecules into surface of the crystal,
There are following limitations of the purchase:
No renaming and changing copyright without making significant
No reselling the project in a whole or in its parts.
No free publishing of any part of the project as a public domain.
There are far from complete list of some valuable features in LeoMonteCrystal to
make yourself familiar with:
User interface that permits to enter physical parameters of the process
in variety of measurement units automatically supporting mutual integrity of
whole the set of them.
Visual presentation in form of charts instantly updated upon changing of
the thermodynamic of geometric parameters of tried molecule.
The approach of modeling permitting to maximize computation recourses
for Monte Carlo simulation of each molecule movement.
The implementation of sensitive generator of random numbers in the range
from 0 to 2^32. The C++ code of the generator is included in the project.
The instruments of setting series of numerical simulations is
implemented permitting to run thousands of tests covering for variety of
Visual presentation of surface of the molecule in forms: iso-height grey
map, 3D prospective projection and red-blue stereographic prospective
Real time-simulation chart and surface observation control.
Formulas of rate of crystal surface growth rate and level of hole like
defects obtained from analysis of numerous numerical experiments
formulas are implemented into project as well.
Scope of sell.
The project is sold "as is".
Although we can certify that the project files can be opened and build
by MS Visual Studio 2010 we cannot guarantee that any specific version of MS
Visual Studio or other C++ application will produce executable file without
adjustment. We did not accept any responsibility for transfer the project into
environment of the buyer.
Any requests for consultation must be done taking in mind monetary
compensation of LeoKrut.