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Alberto Baiardi
Alberto Baiardi is a Senior Postdoctoral researcher in the group of Prof. Dr. Markus Reiher
at ETH Zurich. His research focuses on the application of tensor network-based methods and,
specifically, of the density matrix renormalization group (DMRG) method to molecular spectroscopy
and non-equilibrium chemical processes. He obtained his PhD in Quantum Chemistry in 2018 from
the Scuola Normale Superiore in Pisa, where he worked in the group of Prof. Vincenzo Barone
on the definition of simulation methods for computational photochemistry.
Homepage:
https://chab.ethz.ch/en/the-department/people/a-z/person-detail.MjM4NTg4.TGlzdC82MDEsLTIxMzAxOTI4MDM=.html
Contact: alberto.baiardi[at]phys.chem.ethz.ch
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Sunayana Dutta
Sunayana Dutta is a postdoc at the Department of Physics and Haifa
Research Center for Theoretical Physics & Astrophysics (HCTPA),
University of Haifa, Israel. Her research involves the investigation
of various quantum phases and tunneling dynamics of Bose-Einstein
condensates using the Bose-Hubbard model as well as the multiconfiguration
time-dependent Hartree method for bosons, MCTDHB.
Homepage:
https://physics.haifa.ac.il/2021/06/27/sunayana-dutta/?lang=en
Contact: sdutta[at]campus.haifa.ac.il
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Fabien Gatti
Fabien Gatti is a CNRS Research Professor at the Institute of
Molecular Sciences of Orsay (ISMO) at the University of Paris-Saclay.
His main interest is the simulation of high dimensional quantum
dynamics mainly with MCTDH. In this framework, he is an expert of
the description of large amplitude motions in molecular processes.
Homepage:
http://www.ismo.universite-paris-saclay.fr/spip.php?rubrique413
Contact: fabien.gatti[at]universite-paris-saclay.fr
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Henrik R. Larsson
Henrik R. Larsson is an Assistant Professor at University of California, Merced.
His research focuses on developing and utilizing tools for simulating and
understanding quantum effects in molecular systems. His recent applications range
from understanding entangled proton transfer motion in floppy, protonated water
clusters, using strong laser fields to control the motion of electrons, to solving
an almost 50 year old problem of bringing experiment and theory in agreement
for a strongly correlated transition metal dimer.
Homepage:
https://larsson-research.de/
Contact: larsson[at]ucmerced.edu
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David Mendive-Tapia
David Mendive-Tapia is a postdoctoral research associate in the Theoretical
Chemistry Group at Heidelberg University. His main research interests are the
study of photochemical chemical reactivity through the mapping of potential
energy surfaces (e.g. TD-DFT, ADC and CAS-SCF methods), high dimensional
quantum dynamics and the use of machine learning and pattern recognition
techniques within the context of the Multi-Layer MCTDH framework.
Homepage:
https://www.pci.uni-heidelberg.de/cms/index.html
Contact: david.mendive-tapia[at]pci.uni-heidelberg.de
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Hans-Dieter Meyer
Hans-Dieter Meyer is a retired professor for Theoretical Chemistry at
Heidelberg University and is one of the inventors of MCTDH.
His interests include classical analogs for treating electronic
transitions (mapping), classical chaos and statistical distributions
of quantum levels, complex absorbing potentials (CAP), and the development and
application of MCTDH. Over the last decades his focus
turned more and more towards MCTDH. He also maintains the
Heidelberg MCTDH software package.
Homepage:
https://www.pci.uni-heidelberg.de//cms/dieter.home.html
Contact: hans-dieter.meyer[at]pci.uni-heidelberg.de
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Paolo Molignini
Paolo Molignini is a postdoctoral research associate at Stockholm University.
His main interests are driven-dissipative many-body quantum systems,
topological phases of matter, and ultracold quantum systems. He is one
of the co-developers of the MCTDH-X software that solves the time-dependent
many-body Schrödinger equation, and of UNIQORN, a machine-learning
package used to regress many-body observables in ultracold quantum
systems. He also works on open quantum systems with focus on topological
states by using master equations and non-Hermitian Hamiltonians.
Homepage: http://paolomolignini.com
Contact: paolo.molignini[at]fysik.su.se
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Sudip Sasmal
Sudip Sasmal is a postdoctoral research associate in the Theoretical Chemistry
Group at Heidelberg University. His main research interests are method
development to study highly correlated coupled electron-nuclear dynamics
without using potential energy surfaces, compact sum-of-product
representation of the electronic Hamiltonian, and ultrafast electron dynamics.
Homepage:
https://sites.google.com/view/sudipsasmal
Contact: sudip.sasmal[at]pci.uni-heidelberg.de
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Markus Schröder
Markus Schröder is a staff scientist in the Theoretical Chemistry Group at Heidelberg University.
His main research
interests are the description of large amplitude motions and proton transfer in floppy molecules.
Within the MCTDH framework he is interested in compact operator representations as well as
refitting of high-dimensional potential energy surfaces into a sum-of-products form.
Homepage:
https://www.pci.uni-heidelberg.de/tc
Contact: markus.schroeder[at]pci.uni-heidelberg.de
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Oriol Vendrell
Oriol Vendrell is Professor for Theoretical Chemistry at Heidelberg
University. His research interests include the spectroscopy and structural
dynamics of flexible molecules and clusters, pump-probe spectroscopies and
ultrafast molecular processes, polaritonic chemistry and light-induced
non-adiabatic phenomena, and the application of MCTDH to the electronic
dynamics of molecules.
Homepage:
https://www.pci.uni-heidelberg.de/cms/oriol.html
Contact: oriol.vendrell[at]uni-heidelberg.de
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Haobin Wang
Haobin Wang is a professor at University of Colorado Denver.
His research focuses on developing the ML-MCTDH method to simulate
quantum dynamics for electron transfer reactions in
the condensed phase.
Homepage:
https://clas.ucdenver.edu/chemistry/research-and-creative-work/showcase-research-projects/haobin-wang
Contact: haobin.wang[at]ucdenver.edu
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