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Displaying 41 speakers out of 41
BACZEWSKI, Andrew D. (Sandia National Laboratory, U.S.A.)
Warm dense matter: what theory is telling experiment, what theory could tell experiment and why method developers should care
BENDA, Zsuzsanna (University of Munich, Germany)
Structure optimization of temporary anions with CAP-EOM-CC methods using analytic gradients
BRAAMS, Bastiaan J. (Centrum Wiskunde en Informatica, Netherlands)
Constructing effective hamiltonians for multiple electronic states and their intersections
CHUNG, Hyun-Kyung (Gwangju Institute of Science & Technology, Korea)
Spectroscopic analysis of electronic structures in dense plasmas
CSANYI, Gabor (University of Cambridge, U.K.)
Machine learning approaches provide interatomic potentials with DFT accuracy: tungsten and iron as examples
DAI, Jiayu (National University of Technology, China)
Structures and transport properties of warm dense hydrogen
DAS, Madhusmita (Bhabha Atomic Reserach Centre, India)
Radiative properties of atoms in plasma
DE VITA, Alessandro (King's College London, U.K.)
Accurate and fast dynamical simulations using machine learning force fields
FOULKES, Matthew W.M.C. (Imperial College London, U.K.)
Electronic properties of warm dense matter studied using the density matrix quantum Monte Carlo method
FRITZSCHE, Stephen (Helmholtz Institute GSI & Friedrich Schiller University, Germany)
A fresh computational approach to atomic structures and processes for astro, plasma and material physics
HEAD-GORDON, Martin P. (University of California, U.S.A.)
Density functionals from rung 3 to rung 5: Recent progress and prospects
HICKEL, Tilmann (Max Planck Institute for Iron Research, Germany)
Ab Initio thermodynamics of point defects in metals: Hydrogen, vacancies and their interaction
HILL, Christian (IAEA, Austria)
Managing large atomic and molecular data sets: HITRAN, ExoMol and CascadesDB
HOU, Yong (National University of Defense Technology, China)
Multi-charge-state molecular dynamics and self-diffusion coefficient in the warm dense matter regime
JAGAU, Thomas-Christian (Ludwig-Maximilians-Universitaet, Germany)
Complex variable coupled-cluster methods for autoionizing and Stark resonances
KERMODE, James R. (Warwick University, U.K.)
Multiscale QM/MM simulation of chemo-mechanical processes in materials: from crack propagation in silicon to dislocation motion in tungsten
KOHANOFF, Jorge (Queen's University, Belfast, U.K.)
Electron-nuclear dynamics in irradiated systems: Ehrenfest and beyond
KRYLOV, Anna I. (University of Southern California, U.S.A.)
CAP EOM-CC approach for multiple bound and continuum-embedded states: theory and examples
LARSSON, Henrik (Christian-Albrechts-Universitaet, Germany)
Efficient approaches to multidimensional quantum dynamics: Dynamical pruning in phase, position and configuration space
LI, Xiaochun (Institute of Plasma Physics, China)
Molecular dynamics simulations of H/He interaction with W
MEYER, Edmund (Los Alamos National Laboratory, U.S.A.)
Velocity auto-correlation functions in the dense regime
MEZEI, Janos Zsolt (Institute of Nuclear Research, Hungary)
Resonant electron-molecular cation collisions in the edge plasmas of fusion devices: new state-to-state cross sections and rate coefficients
MOISEYEV, Nimrod (Technin, Israel)
Resonance phenomena in nature and how to calculate them
MONDAL, Tanmoy (Birla Institute of Technology & Science, India)
Quadratic to higher-order Jahn-Teller coupling effects and subfemtosecond proton dynamics in tetrahedral systems
N. MOISEYEV
Resonances in Nature
Resonances in Nature
ODA, Takuki (Seoul National University, Republic of Korea)
A systematic method to construct potential models: for tungsten materials in fusion reactors
RUBERTI, Marco (Imperial College London, U.K.)
Ab initio many-electron theory of attosecond spectroscopy
SANTRA, Robin (DESY & Universitaet Hamburg, Germany)
Molecular imaging and plasma formation
SKOMOROWSKI, Wojciech (University of Southern California, U.S.A.)
Theoretical predictions of bound and continuum states in cyanopolyne anions
SUBOTNIK, Joseph E. (University of Pennsylvania, U.S.A.)
Methods for solving nonadiabatic problems and charge flow at molecule-metal interfaces
TBA
TBA
TENNYSON, Jonathan (University College London, U.K.)
Electron-molecules collision for plasma physics applications
TRINKLE, Dallas R. (University of Illinois, U.S.A.)
Exact theory of mass transport in crystalline solids and its application to solute transport in zirconlum
VINODKUMAR, Minaxi (V.P. & R.P.T.P. Science College, India)
Dissociative electron attachment studies of di & tri atomic molecules
VON TOUSSAINT, Udo (Max Planck Institute for Plasma Physics, Germany)
Estimation of atomistic properties using computer simulations and UQ methods
WORTH, Graham (University College London, U.K.)
Quantum dynamics methods for molecular excited states: MCTDH and beyond
ZENG, Zhi (CAS Institute for Solid State Physics, China)
The understanding of H/He irradiated in W by a multi-scale approach
ZHANG, Ping (Peking University & IAPCM, China)
Warm dense matter from first-principles molecular dynamics simulations
ZHAO, Jing (National University of Defense Technology, China)
Strong-field ionization inducing multi-electron-hole coherence probed by attosecond pulses
ZHAO, Zengxiu (National University of Defense & Technology, China)
Dynamic calculation of atomic processes under intense light
ZIAJA-MOTYKA, Beata (DESY, Germany)
Solids underway to warm dense matter state

Organizers

Hyun-Kyung Chung (Gwangju Institute of Science & Technology, South Korea), Bastiaan J. Braams (Centrum Wiskunde & Informatica, Amsterdam, Netherlands), Attila G. Császár (Eötvös Loránd University, Budapest, Hungary), Gábor Csányi (University of Cambridge, UK), Anna Krylov (University of Southern California, Los Angeles, CA, USA), Local Organiser: George Thompson

Co-sponsors