Molecular Geometry Generation Processes Through Hybrid Quantum-Classical Generative Adversarial Networks and Python-Based Self-Consistent Field Molecular Calculations.
Max CuiAdelina ChauMichelle PanVaibhav VaiyakarnamLarry McMahanPublished in: QCE (2023)
Keyphrases
- three dimensional
- molecular interactions
- interaction networks
- dna computing
- drug discovery
- cell biology
- molecular structures
- drug design
- chemical reactions
- network model
- programming language
- multi agent
- social networks
- quantum probability
- quantum computation
- molecular dynamics
- living cells
- information retrieval
- quantum mechanics
- generation process
- heterogeneous networks
- open source software
- computational models
- network structure
- process model
- data driven
- case study