Results 141 to 150 of about 6,172 (209)

Training the parametric interactions in an analog bosonic quantum neural network with Fock basis measurement. [PDF]

Sci Rep
Dudas J, Carles B, Gouzien E, Grollier J, Marković D.   +4 more
europepmc   +1 more source

A Superintegrable Quantum Field Theory. [PDF]

Commun Math Phys
De Clerck M, Evnin O.
europepmc   +1 more source

Analytical Nuclear Gradients for State-Averaged Configuration Interaction Singles Variants: Application to Conical Intersections. [PDF]

J Chem Theory Comput
Tsuchimochi T.
europepmc   +1 more source

Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis. [PDF]

J Am Chem Soc
Acheson K, Turanyi R, Habershon S.
europepmc   +1 more source

A quantum-mechanical framework for million-atom scale biological systems. [PDF]

Commun Chem
Wieners L, Garcia ME.
europepmc   +1 more source

Multilevel DFT Response Theory. [PDF]

J Chem Theory Comput
Barlini A, Bloino J, Koch H, Giovannini T.   +3 more
europepmc   +1 more source

Any Topological Recursion on a Rational Spectral Curve is KP Integrable. [PDF]

Commun Math Phys
Alexandrov A, Bychkov B, Dunin-Barkowski P, Kazarian M, Shadrin S.   +4 more
europepmc   +1 more source

Surface Adsorption at the Thermodynamic Limit Using Periodic DLPNO-MP2 Theory: A Study of CO on MgO at Dilute and Dense Coverages. [PDF]

J Chem Theory Comput
Zhu A, Komonvasee P, Nejad A, Tew DP.
europepmc   +1 more source

First principles simulations of transition metals for diodes: challenges and approaches to overcome inaccuracies in calculations. [PDF]

Nanoscale Adv
Petroselli M, Mohebbi E, Pavoni E, Stipa P, Mencarelli D, Laudadio E, Pierantoni L.   +6 more
europepmc   +1 more source

The Role of Charge Resonances in the Benzene Dimer. [PDF]

ACS Phys Chem Au
Balbi A, Aagaard AR, Folkestad SD, Høyvik IM.   +3 more
europepmc   +1 more source