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Jeremy P Coe

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Theory and Computation|November 8, 2023
Analytic Non-adiabatic Couplings for Selected Configuration Interaction via Approximate Degenerate Coupled Perturbed Hartree-FockJeremy P Coe
Journal of Chemical Theory and Computation|October 18, 2019
Machine Learning Configuration Interaction for ab Initio Potential Energy CurvesJeremy P Coe
Journal of Chemical Theory and Computation|January 19, 2023
Analytic Gradients for Selected Configuration InteractionJeremy P Coe
Scientific Reports|January 14, 2018
Testing density-functional approximations on a lattice and the applicability of the related Hohenberg-Kohn-like theoremVivian V França, Jeremy P Coe, Irene D'Amico
Journal of Computational Chemistry|November 20, 2017
Development of spin-orbit coupling for stochastic configuration interaction techniquesPaul Murphy, Jeremy P Coe, Martin J Paterson
Journal of Chemical Theory and Computation|December 7, 2023
Modular Approach to Selected Configuration Interaction in an Arbitrary Spin Basis: Implementation and Comparison of ApproachesAndrew W Prentice, Jeremy P Coe, Martin J Paterson
The Journal of Chemical Physics|November 28, 2012
Calculations of potential energy surfaces using Monte Carlo configuration interactionJeremy P Coe, Daniel J Taylor, Martin J Paterson
The Journal of Chemical Physics|November 3, 2019
A systematic construction of configuration interaction wavefunctions in the complete CI spaceAndrew W Prentice, Jeremy P Coe, Martin J Paterson
Journal of Computational Chemistry|January 22, 2013
Monte Carlo configuration interaction applied to multipole moments, ionisation energies and electron affinitiesJeremy P Coe, Daniel J Taylor, Martin J Paterson
Journal of Computational Chemistry|September 3, 2017
Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization groupJeremy P Coe, Nuno M S Almeida, Martin J Paterson
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 8, 2023
Analytic Non-adiabatic Couplings for Selected Configuration Interaction via Approximate Degenerate Coupled Perturbed Hartree-FockJeremy P Coe
Journal of Chemical Theory and Computation|October 18, 2019
Machine Learning Configuration Interaction for ab Initio Potential Energy CurvesJeremy P Coe
Journal of Chemical Theory and Computation|January 19, 2023
Analytic Gradients for Selected Configuration InteractionJeremy P Coe
Scientific Reports|January 14, 2018
Testing density-functional approximations on a lattice and the applicability of the related Hohenberg-Kohn-like theoremVivian V França, Jeremy P Coe, Irene D'Amico
Journal of Computational Chemistry|November 20, 2017
Development of spin-orbit coupling for stochastic configuration interaction techniquesPaul Murphy, Jeremy P Coe, Martin J Paterson
Journal of Chemical Theory and Computation|December 7, 2023
Modular Approach to Selected Configuration Interaction in an Arbitrary Spin Basis: Implementation and Comparison of ApproachesAndrew W Prentice, Jeremy P Coe, Martin J Paterson
The Journal of Chemical Physics|November 28, 2012
Calculations of potential energy surfaces using Monte Carlo configuration interactionJeremy P Coe, Daniel J Taylor, Martin J Paterson
The Journal of Chemical Physics|November 3, 2019
A systematic construction of configuration interaction wavefunctions in the complete CI spaceAndrew W Prentice, Jeremy P Coe, Martin J Paterson
Journal of Computational Chemistry|January 22, 2013
Monte Carlo configuration interaction applied to multipole moments, ionisation energies and electron affinitiesJeremy P Coe, Daniel J Taylor, Martin J Paterson
Journal of Computational Chemistry|September 3, 2017
Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization groupJeremy P Coe, Nuno M S Almeida, Martin J Paterson
Pageof 2