Scope of Submission
We welcome submissions from a broad range of disciplines, including but not limited to:
- Quantum simulation techniques in chemistry
- Applications of quantum computing in chemistry
- Quantum mechanics in molecular modeling
- Advances in density functional theory
- Quantum Monte Carlo methods in simulations
- Entanglement and its chemical implications
- Quantum effects in chemical reactions
- Benchmarking quantum simulation algorithms
- Hybrid quantum-classical simulation approaches
- Quantum simulations of biomolecular systems
- Challenges in quantum chemistry simulations
- Quantum algorithms for chemical problems
- Role of quantum information in chemistry
- Simulating excited states with quantum methods
- Quantum simulations of material properties
- Interdisciplinary approaches to quantum chemistry
- Future trends in quantum simulations
- Quantum simulations for drug discovery
- High-performance computing in quantum chemistry
- Case studies in quantum simulations
All papers must be original and not previously published or submitted elsewhere.
