Description
How to Purchase:
✅ Instant Delivery (No Physical Delivery Required)
✅ Before you buy, make sure you read the Terms and Conditions
✅ If you agree to buy, you have agreed to the terms and conditions of no refunds if the reason is as described Terms and Conditions
✅ Activation code is only for 1 PC, cannot be transferred to another PC.
✅ Activation with serial number.
✅ Active Period: Lifetime (can reinstall)
✅ Support: Windows 10, 11
✅ Update Application: Yes
✅ Install Instructions: Available (video/text)
✅ It should be noted, buying = understanding product use
Note:
Files & Prices may increase or decrease at any time
Description:
Winmostar is an integrated GUI software that provides a simulation environment for
quantum chemical calculations
, molecular dynamics calculations
, and first-principles calculations .
It has a history of more than 20 years and is still evolving today.
What is Winmostar
Winmostar uses MO , DFT , and MD calculation programs (solvers) as backends, and
provides their pre/post processing and file/process management functions.
Supported solvers include GAMESS, Gaussian, LAMMPS, and Quantum ESPRESSO.
Winmostar is software that is installed and used on a Windows computer.
For small-scale calculations, a series of operations can be completed with just one computer.
If necessary, you can also use the resources of large computers in the cloud and inside and outside the company .
Main features of Winmostar
| Creation of various atomic and molecular structures |
| Simple and flexible calculation condition setting |
| Seamless switching between various computational resources (local PCs, servers, various clouds) |
| Automatic management of huge file processes |
| Conversion of simulation data |
| Analysis and visualization of calculation results, calculation of various physical properties |
What you can do with Winmostar
Efficient and advanced material development
Atomic-scale high-precision simulations enable the visualization of phenomena that are difficult to observe experimentally and the screening of candidate materials. Click here
for introduction results and user cases Click here
for calculation and support cases
Perform calculations with a beginner-friendly GUI and support
More than 45 types of physical properties can be obtained by simple mouse operations even for beginners. Even if you are interested in simulation technology but do not have the confidence to conduct joint research with a university, our experienced staff will support you in an easy-to-understand manner. Click here
for a list of computable atomic structures and physical properties Click here
for support details
Performs practical calculations for professional use
With a variety of functions that have supported the research results of 290 organizations for more than 20 years, Winmostar can perform academic paper-level calculations that even front-line researchers can satisfy. Click here
for a list of user cases and cited papers
Click here for a list of functions Click here for
updates from previous versions
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Placing orders, downloading and working are exceptionally smooth and straightforward.
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Thank you for your trust in choosing and purchasing our program. We hope that the program you received can provide benefits as expected.