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Call For Papers

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:

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

Assessment

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.

Start Your Research Journey Here Get Started with Registration