On-location / Digital Conference

International Conference on Electronic Structure and Density Functional Theory (ICESDFT-26)

27th - 28th Oct 2026,Adelaide, Australia

In Association With:

Call for Paper


Important Dates


Early Bird Registration

27th Sep 2026

Paper Submission Deadline

2nd October 2026

Registration Deadline

12th October 2026

Conference Date

27th - 28th Oct 2026

Conference Updates:

"Stay updated with Science Cite Conference news."

  • Early-Bird Registration Reminder:
    Early-bird registration for the Science Cite Conference in Adelaide ends soon! Register Now!
  • Certificate of Presentation – Recognizing Your Contribution:
    Receive a Certificate of Presentation to recognize your participation in Adelaide conference.
  • Peer Review Process:
    The peer review process will begin soon for Adelaide conference.
  • Networking with Global Experts:
    Join global experts at our conference in Adelaide.
  • Opportunity for Scopus-Indexed Journal Publication:
    Your research could be published in a Scopus-Indexed Journal. Submit Your Abstract
  • SDG-Inspired Conference Focus:
    Present your work aligned with Sustainable Development Goals.

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 Electronic Structure and Density Functional Theory, 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

Assessment

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.

Indexed / Supported By

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Academic Institutions Whose Scholars Have Contributed

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