Call For Papers

The ICQSC bridges the gap between academia and industry by promoting research with practical applications. It provides a platform for professionals and researchers to share insights that drive real-world impact.

The conference focuses on Theoretical Chemistry , encouraging applied research, case studies, and industry-driven innovations.

Authors are invited to submit papers addressing, but not limited to, the following areas:

01
Quantum simulation techniques in chemistry
02
Applications of quantum computing in chemistry
03
Quantum mechanics in molecular modeling
04
Advances in density functional theory
05
Quantum Monte Carlo methods in simulations
06
Entanglement and its chemical implications
07
Quantum effects in chemical reactions
08
Benchmarking quantum simulation algorithms
09
Hybrid quantum-classical simulation approaches
10
Quantum simulations of biomolecular systems
11
Challenges in quantum chemistry simulations
12
Quantum algorithms for chemical problems
13
Role of quantum information in chemistry
14
Simulating excited states with quantum methods
15
Quantum simulations of material properties
16
Interdisciplinary approaches to quantum chemistry
17
Future trends in quantum simulations
18
Quantum simulations for drug discovery
19
High-performance computing in quantum chemistry
20
Case studies in quantum simulations

Submissions will be evaluated based on applicability, innovation, and research contribution. Accepted papers will be presented and considered for publication in reputed journals and conference proceedings.

Registration

Complete your registration to participate in discussions that bridge academia and industry, and gain exposure to practical insights.

Publication

Selected papers will be considered for publication platforms that support academic and industry collaboration.



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