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20182026
most citedSpin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers

13 citations · 32 across the 9 of their papers we have counts for

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physics.chem-ph2018★ 10 cited

Anharmonic molecular mechanics: Ab initio based Morse parameterisations for the popular MM3 force field

R. J. Shannon, B. Hornung, D. P. Tew +1

Methodologies for creating reactive potential energy surfaces from molecular mechanics force-fields are becoming increasingly popular. To date, molecular mechanics force-fields use…