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Fingerprint Dive into the research topics where Jeremy Coe is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 1 Similar Profiles
configuration interaction Physics & Astronomy
approximation Physics & Astronomy
quantum dots Physics & Astronomy
density functional theory Physics & Astronomy
quantum chemistry Physics & Astronomy
electrons Physics & Astronomy
Carbon Monoxide Chemical Compounds
Electron correlations Chemical Compounds

Co Author Network Recent external collaboration on country level. Dive into details by clicking on the dots.

Research Output 2008 2019

  • 35 Article
  • 1 Chapter (peer-reviewed)
  • 1 Working paper

A systematic construction of configuration interaction wavefunctions in the complete CI space

Prentice, A. W., Coe, J. P. & Paterson, M. J., 28 Oct 2019, In : The Journal of Chemical Physics. 151, 16, 14 p., 164112.

Research output: Contribution to journalArticle

Open Access
File
Wave functions
configuration interaction
central processing units
Neon
Potential energy surfaces

Lattice density-functional theory for quantum chemistry

Coe, J. P., 15 Apr 2019, In : Physical Review B. 99, 16, 165118.

Research output: Contribution to journalArticle

Open Access
File
quantum chemistry
density functional theory
configuration interaction
curves
approximation

Machine learning configuration interaction for ab initio potential energy curves

Coe, J. P., 12 Nov 2019, In : Journal of Chemical Theory and Computation. 15, 11, p. 6179-6189 11 p.

Research output: Contribution to journalArticle

machine learning
Potential energy
configuration interaction
Learning systems
potential energy

Development of spin-orbit coupling for stochastic configuration interaction techniques

Murphy, P., Coe, J. P. & Paterson, M. J., 5 Mar 2018, In : Journal of Computational Chemistry. 39, 6, p. 319-327 9 p.

Research output: Contribution to journalArticle

Open Access
File
Orbit
Software
Electrons

Machine Learning Configuration Interaction

Coe, J. P., 13 Nov 2018, In : Journal of Chemical Theory and Computation. 14, 11, p. 5739-5749 11 p.

Research output: Contribution to journalArticle

Open Access
File
Learning systems
Neural networks
Wave functions
Carbon monoxide
Molecules

Activities 2011 2019

  • 24 Participation in conference
  • 1 Invited talk

ScotCHEM Computational Chemistry Symposium 2019

Jeremy Coe (Participant)
26 Jun 2019

Activity: Participating in or organising an eventParticipation in conference

The Utah Workshop on Quantum Methods in Molecular and Solid-State Theory

Jeremy Coe (Speaker)
22 Sep 201927 Sep 2019

Activity: Participating in or organising an eventParticipation in conference

28th International Symposium on Molecular Beams

Jeremy Coe (Participant)
24 Jun 201925 Jun 2019

Activity: Participating in or organising an eventParticipation in conference

17th Central European Symposium on Theoretical Chemistry 2019

Jeremy Coe (Speaker)
9 Sep 201912 Sep 2019

Activity: Participating in or organising an eventParticipation in conference

18th International Conference on Density-Functional Theory and its Applications 2019

Jeremy Coe (Speaker)
22 Jul 201926 Jul 2019

Activity: Participating in or organising an eventParticipation in conference