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Call For Papers

The ICESDFT 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:

  • Density functional theory applications in chemistry
  • Electronic structure calculations and methods
  • Advances in DFT for materials science
  • DFT in understanding chemical reactivity
  • Computational challenges in electronic structure
  • DFT and molecular dynamics integration
  • Quantum mechanical models in DFT
  • Applications of DFT in catalysis research
  • Benchmarking DFT methods against experiments
  • DFT for studying molecular interactions
  • Innovations in density functional approximations
  • DFT in nanomaterials research
  • Role of DFT in drug discovery
  • Educational approaches to DFT methodologies
  • Software tools for DFT calculations
  • DFT and its impact on theoretical chemistry
  • Interdisciplinary applications of DFT
  • Future directions in electronic structure theory
  • DFT in the context of quantum chemistry
  • Collaborative research in electronic structure

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.

Submit Your Paper Now Confirm Your Participation Today
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