Results 121 to 130 of about 1,232,668 (173)

Gradients not needed: ML-driven propagation of nonadiabatic molecular dynamics without reference gradients. [PDF]

Chem Sci
Martyka M, Jankowska J, Lischka H, Dral PO.   +3 more
europepmc   +1 more source

Improved electron-molecule scattering calculations with the relativistic optical-potential method. [PDF]

RSC Adv
Arya S, Antony B.
europepmc   +1 more source

Optoelectronic and photovoltaic assessment of Na₂ReAlO₆ double perovskite: insights from DFT and SCAPS modeling. [PDF]

RSC Adv
Kanwal S, Illahi A, Kaleem M, Nasir A, Anis-Ur-Rehman M, Tanzeel M.   +5 more
europepmc   +1 more source

BRST quantization of string theories - applying REDUCE to high energy physics

, 1990
openaire   +3 more sources

Phase Space Electronic Structure Theory: From Diatomic Lambda-Doubling to Macroscopic Einstein-de Haas. [PDF]

J Phys Chem Lett
Peng L, Qiu T, Bradbury N, Bian X, Bhati M, Littlejohn R, Kidwell NM, Subotnik JE.   +7 more
europepmc   +1 more source

Bound states in the continuum: From fundamental physics to emerging photonic paradigms. [PDF]

iScience
Zhang S, Fan Y, Ma Y, Zong M, Sun H, Yang Z, Xu Z.   +6 more
europepmc   +1 more source

Background-free ¹²C(<i>α</i>, <i>γ</i>) angular distribution measurements with a time projection chamber operating in Gamma beams. [PDF]

Commun Phys
Haverson KCZ, Smith R, Gai M, Schweitzer DK, Stern SR, Finch SW.   +5 more
europepmc   +1 more source

Topological metal-insulator transition within the ferromagnetic state. [PDF]

Nat Commun
Forslund OK, Ong CS, Hirschmann MM, Gauthier N, Uchiyama H, Tzschaschel C, Mazzone DG, Sibille R, Dos Santos AM, Horio M, Nocerino E, Matsubara N, Mukkattukavil DJ, Papadopoulos K, Kamazawa K, Ikeuchi K, Takagi H, Isobe M, Sugiyama J, Chang J, Sassa Y, Eriksson O, Månsson M.   +22 more
europepmc   +1 more source

Machine Learning in High-Energy Physics: Illustrative Applications in Theory and Experiment

Journal of Applied Mathematics and Physics
Maggie Li, Neil Pandya
openaire   +1 more source

Insights into Nonelectroactive C-C Bond Formation on Cu(100) during Electrochemical CO₂ Reduction from Multiconfigurational Wavefunction Theory. [PDF]

J Phys Chem C Nanomater Interfaces
Martirez JMP, Carter EA.
europepmc   +1 more source