Post-doc in quantum computing for Chemistry

Post-doctoral position in: Quantum Computing Applications in Chemistry and Materials Science.

The postdoctoral researcher, appointed for 2 years, will be responsible for developing new algorithms for
the design and optimization of variational wavefunctions that can be implemented on NISQ (Noisy
Intermediate-Scale Quantum) computers, using methods such as the Variational Quantum Eigensolver. The
candidate should hold a PhD in Physics, Chemistry, Computer Science or related topics.

The research is part of a National Interest Research Project (PRIN) led by the University of
L'Aquila, with the aim of developing classical and quantum methodologies for studying the electronic
structure of molecular systems. The research will be carried out in collaboration with other members of
the Quantum Computing research group at the University of L'Aquila and of the other universities involved
in the PRIN network (Univ. Padua, CNR Modena and Univ. of Ferrara).
pplications should be received before January 18th 2024. Link to the Call.
Link to the
application page

For additional information please contact Prof. Leonardo Guidonileonardo.guidoni@univaq.it

References: Electronic Structure 2023, DOI: 10.1088/2516-1075/ad018e, Physical Review Research 2023,
DOI:10.1103/PhysRevResearch.5.033159, JCTC 2022, DOI:10.1021/acs.jctc.1c01170,
Arxiv: arXiv:2309.15287, arXiv:2308.08056

Leonardo Guidoni
Universita' degli studi dell'Aquila
Dipartimento di Scienze Fisiche e Chimiche
CBBC Group