Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

Open position for a Quantum Computational Chemis ... (No replies)

Evan Sheridan
2 years ago
Evan Sheridan 2 years ago

Description

Phasecraft is the quantum algorithms company. We are building the mathematical foundations for quantum computing applications that solve real-world problems. Founded in 2019 by Toby Cubitt, Ashley Montanaro and John Morton, we are based in London and Bristol. In 2020 we completed a record £3.7m seed round for a quantum computing company in the UK, led by VC firm LocalGlobe.

Phasecraft’s unprecedented access to today’s best quantum computers – through partnerships with Google, IBM, and Rigetti – provides us with unique opportunities to develop foundational IP, inform the development of next-generation quantum hardware, and accelerate commercialisation of high-value breakthroughs.

We are looking to hire a quantum computational chemist / physicist / materials scientist to join our team. The ideal candidate will have experience in the theory and/or implementation of quantum chemistry techniques such as DMRG, AFQMC, FCIQMC, VMC, DMFT, DFT, etc. for accurate and efficient quantum simulation of materials chemistry; or otherwise strong evidence of potential to contribute to these areas. Their work will initially focus on these topics, though they will have the opportunity to grow a portfolio of research activity across the breadth of Phasecraft’s interests. A background in quantum computing is desirable though not necessarily required.

Job Description

  • Develop and implement modern quantum chemistry techniques adapted to quantum computers for accurate and efficient modelling of molecular systems.
  • Help to author publications, presentations, patent applications and similar resulting from the research.
  • Collaborate with interdisciplinary teams to provide theoretical insights and to integrate computational quantum chemistry methods with new quantum algorithms.
  • Other activities as required to support the growth and success of Phasecraft

Phasecraft operates a hybrid working pattern and this role can be based either in Bristol or London, depending on the candidate.

Requirements

Essential criteria:

  • Expertise in one or more of:
    o ab initio electronic structure methods for the simulation of materials chemistry (periodic, aperiodic or embedded techniques)
    o theory and/or implementation of beyond-DFT, post Hartree-Fock, Quantum Monte Carlo or Embedding Methods.
  • Ability to work independently on research projects and to work in a team.
  • Flexibility to work across different aspects of algorithms and underpinning theory.
  • Flexibility to work on other tasks required to support the growth and success of the company.
  • Ability to quickly integrate and apply new knowledge.

Desirable criteria:

  • PhD (or soon to receive one) in (ab initio) electronic structure methods and computation (Chemistry/Physics/Materials Science), or a related field.
  • Strong programming skills in languages such as C++, Python, Fortran or Julia.
  • Strong publication track-record in relevant discipline.
  • Excellent problem-solving and analytical skills, with the ability to develop and apply novel computational methodologies.
  • Excellent communication skills.
  • Experience with computational chemistry software packages (e.g., QMCPACK, CASINO, PySCF, etc.).·

For interested candidates please apply here: https://apply.workable.com/phasecraft-1/j/DB5EFA4E1A/




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials