Results 111 to 120 of about 1,836,247 (186)

As₂O₃ as an inorganic molecular crystal: a DFT study for nanoelectronics. [PDF]

RSC Adv
Jabeen A, Majid A.
europepmc   +1 more source

A Super Memory Processing Unit Based on 3D Stacking and Hybrid Bonding for High-Efficiency AI Computing. [PDF]

Micromachines (Basel)
Zhao R, Hu Y, Chen J.
europepmc   +1 more source

Conformality of atomic/molecular layer deposited lithium terephthalate thin films.

Nanoscale
Philip A, Madadi M, Jestilä JS, Karttunen AJ, Kinnunen J, Karppinen M.   +5 more
europepmc   +1 more source

Data-driven reduced modeling of neural dynamics. [PDF]

Nat Commun
Marraffa A, Krause R, Mante V, Haller G.
europepmc   +1 more source

Two-stage ROM: a hybrid reduced order model for offline and online efficiency. [PDF]

Adv Model Simul Eng Sci
Dhopeshwar R, Bansal H, Veroy K.
europepmc   +1 more source

QM/MM Reveals Coordination Shift behind Early Lanthanide Preference in Methanol Dehydrogenase XoxF. [PDF]

J Phys Chem B
Alanís-Manzano EI, Velázquez-Libera JL, Millan Pacheco C, Ramírez-Solís A, Saint-Martin H.   +4 more
europepmc   +1 more source

Multi-GPU MBE(3)-OSV-MP2 for Performant Large-Scale Ab Initio Calculations. [PDF]

J Chem Theory Comput
Liang Q, Yang J.
europepmc   +1 more source

Concordant Mode Approach (CMA): Vibrational Analysis of New and Upgraded Intermolecular Benchmarks for Noncovalent Bonding. [PDF]

J Phys Chem A
Dornshuld LNO, Lahm ME, Kitzmiller NL, Allen WD, Schaefer HF.   +4 more
europepmc   +1 more source

Microstructure modeling and computational micromechanics of glued metallic hollow-sphere composites. [PDF]

Arch Appl Mech
Jabs L, Zhou X, Penter L, Ihlenfeldt S, Schneider M.   +4 more
europepmc   +1 more source

Accurate energies for ππ* excited states <i>via</i> exchange scaling: the XS-CASSCF method. [PDF]

Chem Sci
Spada RFK, Alves RLR, Ghosh S, do Monte SA, Belcher L, Shepard R, Lischka H, Plasser F.   +7 more
europepmc   +1 more source