VQMCMolecule Alternatives
Similar projects and alternatives to VQMCMolecule based on common topics and language
-
HartreeFock
A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals
-
WorkOS
The modern identity platform for B2B SaaS. The APIs are flexible and easy-to-use, supporting authentication, user identity, and complex enterprise features like SSO and SCIM provisioning.
-
DFTQuantumDot
Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
-
KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
VQMCMolecule reviews and mentions
-
What language is best for a chemistry simulator?
You could also go with Quantum Monte Carlo, here is one such project, but limited to max 2 atoms: https://github.com/aromanro/VQMCMolecule (the general case is more difficult).
- Did I just understand Quantum Theory?
Stats
aromanro/VQMCMolecule is an open source project licensed under GNU General Public License v3.0 only which is an OSI approved license.
The primary programming language of VQMCMolecule is C++.
Popular Comparisons
Sponsored