Our Most Frequently Asked Questions (FAQs)

If you have questions, we have answers. So please before asking your question take a quick look at our FAQs.

What software is used for molecular dynamics simulations?
LAMMPS package.

What software is used for the atomic modeling?
We offer LAMMP, VMD, Avogadro, Arguslab, Materials studio and Packmol software.

Does our company send you all of the files after the simulations finished?
Yes, it does. The log file, dump file, and any related files including a comprehensive training movie would be sent.

How is training method after simulation?
Once we receive the confirmation of the simulation results, we will teach you the simulation process with recorded movie.

Is validations of papers and simulation of existing articles part of our services?
Yes, simulation and verification of papers using experimental/simulation data is our expertise.

Does our company offer project consultation for the simulation of your academic thesis/industrial proposal?
Yes, our company is an excellent assistant to find innovative ideas for the improvement of systems in the field of fluid mechanics. We also investigate, simulate and analyze your ideas and you will receive the results using clear post processing.

How are the fees paid?
Initially, a deposit is required as prepayment to start the project. Then the remaining will be received in some installments after you confirm the results.