International Conference on Electronic Structure and Density Functional Theory
(ICESDFT - 27)

6th - 7th April 2027 Formosa, Argentina (Hybrid Event)

Call for Paper

The ICESDFT is committed to addressing global challenges through impactful research and sustainable solutions. It brings together researchers dedicated to advancing knowledge for societal benefit. Focusing on Theoretical Chemistry, the conference promotes research aligned with global development goals and long-term sustainability. 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
Review & Publication

All submissions will be reviewed for their contribution to global impact and research quality. Accepted papers will be presented and considered for publication in reputed platforms.

Registration

Join participants from around the world by completing your registration and becoming part of a global research community.

Publication

Accepted papers will gain international exposure through conference presentations and publication opportunities.

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