All Categories

History

Solid state physics Electronic structure calculation, first-principles molecular dynamics simulation program for molecules and solids SIESTA
HPC Systems Co., Ltd.


About This Product

■Product overview

SIESTA is a calculation program for electronic structure calculations and ab initio molecular dynamics (MD) simulations of molecules and solids, developed and maintained by a research group at ICMAB in Spain. Strict local basis functions and linearly scaled parallel algorithms enable efficient computation even on large systems. Accurate and tuned to a wide range of fields with rapid search calculations for high precision simulation. SIESTA is provided free of charge for academic use only. It is now frequently used not only in molecules and solids, but also in the earth, biology, and engineering fields.

  • Product

    Solid state physics Electronic structure calculation, first-principles molecular dynamics simulation program for molecules and solids SIESTA

Share this product


20+ people viewing

Last viewed: 15 hours ago


Free
Get started with our free quotation service - no cost, no obligation.

No Phone Required
We respect your privacy. You can receive quotes without sharing your phone number.

1 Models of Solid state physics Electronic structure calculation, first-principles molecular dynamics simulation program for molecules and solids SIESTA

Image Part Number Price (excluding tax)

SIESTA

Available upon quote

Customers who viewed this product also viewed

Reviews shown here are reviews of companies.

See More Multivariate Analysis Software Products

Other products of HPC Systems Co., Ltd.

Reviews shown here are reviews of companies.


View more products of HPC Systems Co., Ltd.

About Company Handling This Product

This is the version of our website addressed to speakers of English in the United States. If you are a resident of another country, please select the appropriate version of Metoree for your country in the drop-down menu.

Copyright © 2024 Metoree