Hybrid Conferencee

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

23rd - 24th June 2026 | Toronto, Canada
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Conference Brochure
Sample Full Paper
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Conference Notifications:

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Call for Papers Extended:
"The deadline for full paper submissions has been extended for the Research Plus International Conference in Toronto. Submit your research by today to participate in one of the top conferences."
Certificate of Presentation:
"Present your research and receive a Certificate of Presentation to recognise your valuable contribution to the conference."
Abstract Submissions Open:
"Abstract submissions for the Toronto event are now open! Don’t miss the chance to present your research. Submit now."
Networking with Global Experts:
"Engage with researchers and professionals from around the world at the Toronto conference. Build collaborations and gain insights from leading experts."
Keynote Speaker Sessions:
"Don’t miss our Keynote Sessions in Toronto, featuring global leaders and innovators sharing their knowledge."
Best Paper & Best Paper Presentation Award:
"Submit your paper and stand a chance to win the Best Paper Presentation Award. The winner will be recognized at the conference in Toronto."
SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Call for Paper

The ICESDFT aims to explore emerging trends and future directions in research and innovation. It provides a collaborative platform for researchers and professionals to share ideas that shape the future of their respective domains.

The conference highlights advancements in Theoretical Chemistry, encouraging innovative, solution-oriented research that addresses global challenges and technological evolution.

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

01
Density functional theory applications in chemistry
02
Electronic structure calculations and methods
03
Advances in DFT for materials science
04
DFT in understanding chemical reactivity
05
Computational challenges in electronic structure
06
DFT and molecular dynamics integration
07
Quantum mechanical models in DFT
08
Applications of DFT in catalysis research
09
Benchmarking DFT methods against experiments
10
DFT for studying molecular interactions
11
Innovations in density functional approximations
12
DFT in nanomaterials research
13
Role of DFT in drug discovery
14
Educational approaches to DFT methodologies
15
Software tools for DFT calculations
16
DFT and its impact on theoretical chemistry
17
Interdisciplinary applications of DFT
18
Future directions in electronic structure theory
19
DFT in the context of quantum chemistry
20
Collaborative research in electronic structure