Interdisciplinary symposium on modern density functional theory — iDFT

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A novel method to predict densities of amorphous materials from first-principles calculations

A quantum dynamics descriptor for exploring a mechanism of light-driven electron migration in molecular aggregated system

A unified description for strange quark matter objects

Anderson-Bogoliubov phonon in inner crust of neutron stars

Band unfolding calculations compared with ARPES experiments: Examples of Ni1/3TiS2 and twisted-bilayer graphene

Basics of electron structure DFT in chemistry, condensed-matter, and materials science: From the very fundamental to the very latest (machine-learning)

Cluster multipole theory for anomalous Hall effect in antiferromagnets

Computational materials database toward discovering novel semiconductors

Covariant density functional theory for nuclear structure

Covariant density functional theory with Fock terms—role of the non-local Fock terms

Describing Quantum Phases of Matter and their Dynamics within Density Functional Theory and Time-Dependent Density Functional Theory

Development of the fragment molecular orbital method combined with DFT and DFTB and applications to proteins

Development of two-component relativistic time-dependent density functional theory for Molecular Properties

DFT versus many-body perturbation theory for nuclear structure

Effect of Stacking Interactions and Conformation on Polymer Polarizability

Exact time-dependent Kohn-Sham potentials in electron-scattering processes

Finite amplitude method for triaxially deformed superfluid nuclei

From density functional to many-body Green's function and beyond

From low-energy QCD to nuclear physics and energy density functionals

Improving usability of DFT codes by using GUI software C-Tools

Large-Scale First-Principles Electronic Structure Calculations in Petascale and Exascale Supercomputers: A Real-Space Density Functional Theory code

Linear Scaling Solvers for Density Functional Theory Calculations

Long-range exchange interactions in DFT and their significance in chemical reactions

Low-order scaling methods in density functional theories

Maxwell+TDDFT multiscale method for light-matter interaction: light propagation in the microscopic semiconducting crystal

Momentum-space quasiparticle RPA calculation with Skyrme energy density functional for rotating weakly-bound nuclei

Nuclear Gamow-Teller excitation and beta decay study within modern density functional theory

Quantifying the impact of plasmon and paramagnon effects in "conventional" superconductors from the first principles

Quantized TDDFT dynamics

Quantum phase transition and quantum self organization in nuclear to mesoscopic many-body systems

Spin and Spin-isospin responses in N=Z nuclei and Isoscalar pairing correlations

Spin-isospin responses in low-energy

Tensor effects on the isospin excitation with random phase approximation based on relativistic Hartree-Fock approach

The role of tensor force in heavy-ion fusion dynamics

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19/06/2017

20/06/2017

21/06/2017

22/06/2017

23/06/2017

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