ICESDFT
The aim of the Conference is to provide a platform to the researchers and practitioners from both academia as well as industry to meet the share cuttingedge development in the field.
ICESDFT
The aim of the Conference is to provide a platform to the researchers and practitioners from both academia as well as industry to meet the share cuttingedge development in the field.
electronic structure
density functional theory
quantum mechanics
molecular orbitals
band structure
charge density
computational methods
ab initio calculations
hybrid functionals
exchange-correlation functionals
electronic properties
wavefunction analysis
molecular energy levels
spectroscopy
chemical bonding
potential energy surfaces
theoretical chemistry
computational accuracy
basis set optimization
electronic transitions
Start Date
Saturday, May 23, 2026
Registration Deadline
Friday, May 8, 2026
Submission Deadline
Sunday, May 3, 2026
Glasgow, United Kingdom