Call For Papers
The ICQSC aims to explore emerging trends and future directions in research and innovation. It provides a collaborative platform for researchers and professionals to share ideas that shape the future of their respective domains.
The conference highlights advancements in Theoretical Chemistry, encouraging innovative, solution-oriented research that addresses global challenges and technological evolution.
Authors are invited to submit papers addressing, but not limited to, the following areas:
- 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
Assessment
Submissions will be assessed for originality, innovation, and relevance. Accepted papers will be presented at the conference and considered for publication opportunities in reputed academic platforms.
Registration
Participants are requested to complete the registration process following acceptance of their paper. Registration ensures inclusion in the conference schedule and official records.
Publication
All accepted manuscripts will be eligible for publication consideration in conference proceedings and associated academic journals.