Sahil Gulania | Poster | Equation of motion - double electron attachment | gulania_abstract.pdf | gulania@usc.edu | gulania@usc.edu |
Dmitry Skachkov | Poster | Charge Transfer in Single-Molecule Magnetic Complexes [Mn12O12(O2CR)16(H2O)4] | skachkov2_abstract.pdf | d.skachkov@ufl.edu | d.skachkov@ufl.edu |
Dmitry Skachkov | Poster | First-Principles Theory for Schottky Barrier Physics | skachkov1_abstract.pdf | d.skachkov@ufl.edu | d.skachkov@ufl.edu |
Ronald Columbié | Poster | Electronic structure study of new family of high-Tc Fe-superconductors based on BaFe2As2 in presence of dopants Co, Ni, Rh and Pd. | columbie_abstract.pdf | naldor1401@gmail.com | naldor1401@gmail.com |
Takashi Tsuchimochi | Poster | On perturbative correction to spin-projected Hartree-Fock | Tsuchimochi-_abstract.pdf | tsuchimochi@gmail.com | tsuchimochi@gmail.com |
Ria Broer | Oral | Nonorthogonal configuration interaction: pitfalls and prospects | Broer_abstract-Sanibel2020.pdf | r.broer@rug.nl | r.broer@rug.nl |
Péter Szalay | Plenary | How accurate are Coupled-Cluster methods for excited states? A systematic study for valence, Rydberg and Charge Transfer states, including vertical excitation energy and potential energy surfaces. | sanibel20.pdf | szalay@chem.elte.hu | szalay@chem.elte.hu |
Thomas Miller | Plenary | Quantum Machine Learning for Accurate and Low-Cost Computational Chemistry | tfm_abstract_2020_17_Sanibel.pdf | tfm@caltech.edu | tfm@caltech.edu |
Fang Liu | Plenary | Automated control in computational chemical discovery | Sanibel2020-TransitionMetal-FangLiu.pdf | fangliu@mit.edu | fangliu@mit.edu |
Ya-Wen Hsiao | Poster | Interpeptide Interaction of Antimicrobial Peptides on Membranes Characterized with Atomistic Simulations | Poster_abstract_YWH_Sanibel2020.pdf | ywn_hsiao@yahoo.com | ywn_hsiao@yahoo.com |
Yu Takano | Poster | Quantum chemical analysis of the hydrogen bond interactions in secondary structures of proteins with Negative Fragmentation Approach | Takano_abstract.pdf | ytakano@hiroshima-cu.ac.jp | ytakano@hiroshima-cu.ac.jp |
Herbert DaCosta | Oral | Running the Gamut: Alternative Career Paths for Theoretical Scientists | DaCosta-Sanibel-2020-Abstract.pdf | hdacosta@illinois.edu | hdacosta@illinois.edu |
Alberto Vela | Invited | Locally Parameterized Exchange and Correlation Functionals. Can a non-empirical GGA describe accurately finite and extended systems? | vela_abstract.pdf | avela@cinvestav.mx | avela@cinvestav.mx |
Tunna Baruah | Plenary | Self-interaction correction for magnetic molecules | baruah_abstract.pdf | tbaruah@utep.edu | tbaruah@utep.edu |
Mao-Hua Du | Plenary | Dimensional Deduction in Metal Halides: from Photovoltaic to Luminescent Materials | du_abstract.pdf | mhdu@ornl.gov | mhdu@ornl.gov |
Róbert Izsák | Invited | Domain-based Pair Natural Orbitals for Excited States Using the Similarity Transformed Equation of Motion Formalism | izsak_abstract.pdf | robert.izsak@kofo.mpg.de | robert.izsak@kofo.mpg.de |
Vlasta Bonačić-Koutecký | Plenary | THEORETICAL DESIGN OF NEW MATERIALS: ROLE OF PROTECTED NOBLE METAL CLUSTERS FOR BIO-LABELLING AND IMAGING | Bonacic-Koutecky_abstract.pdf | vbk@cms.hu-berlin.de | vbk@cms.hu-berlin.de |
Jerzy Leszczynski | Invited | Following Zerner’s Legacy: Combining Calculations and Experiment for Development of Efficient Solar Cells | Leszczynski_abstract.pdf | jerzy@icnanotox.org | jerzy@icnanotox.org |
Paul Brumer | Plenary | Shedding (Incoherent) Light on Natural Light-Induced Molecular Processes | brumer_abstract.pdf | paul.brumer@utoronto.ca | paul.brumer@utoronto.ca |
Jianshu Cao | Invited | Stochastic Formalism and Simulation of Quantum Dissipative Dynamics | cao_abstract.pdf | jianshu@mit.edu | jianshu@mit.edu |
Sunghwan Choi | Oral | Predicting Molecular Properties | choi_abstract.pdf | sunghwanchoi@kisti.re.kr | sunghwanchoi@kisti.re.kr |
Salvador Barraza-Lopez | Invited | How good is DFT in determining structural properties of 2D ferroelectrics? | Barraza-Lopez_abstract.pdf | sbarraza@uark.edu | sbarraza@uark.edu |
David Masiello | Invited | Advances in Single-Particle Spectroscopy Using Fast Electrons | masiello_abstract.pdf | masiello@uw.edu | masiello@uw.edu |
Ryan Requist | Invited | Electronic-vibrational coupling in a self-contained density functional framework | requist_abstract.pdf | ryan.requist@gmail.com | ryan.requist@gmail.com |
Federico Zahariev | Oral | Combined Quantum Monte Carlo-Effective Fragment Molecular Orbital Method | Zahariev-_abstract.pdf | fzahari@iastate.edu | fzahari@iastate.edu |