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Call For Papers

The ICARPA 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:

  • Advancements in reaction pathway analysis
  • Computational tools for reaction mechanisms
  • Kinetic modeling of chemical reactions
  • Transition state theory and applications
  • Reaction dynamics in complex systems
  • Machine learning for pathway prediction
  • Quantum chemical approaches to reaction pathways
  • Thermodynamics of reaction pathways
  • Multiscale modeling of chemical reactions
  • Computational studies of catalytic processes
  • Pathway analysis in enzymatic reactions
  • Role of solvent in reaction pathways
  • Reaction network analysis and optimization
  • Visualization techniques for reaction pathways
  • Challenges in reaction pathway analysis
  • Experimental validation of computational pathways
  • Reaction pathways in atmospheric chemistry
  • Theoretical frameworks for reaction analysis
  • Future directions in reaction pathway research
  • Integration of AI in reaction analysis

Evaluation

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