References

A microscale soft ionic power source modulates neuronal network activity

10.1038/s41586-023-06295-y · 2023 · External reference

Nanostructured graphitic carbon nitride for photocatalytic and electrochemical applications

10.61558/2993-074x.3498 · 2025 · External reference

Theoretical study on the parasitic decomposition of ethylene carbonate and dimethyl carbonate on P2–Na2/3Ni1/3Mn2/3O2 cathode surfaces

2025 · External reference

Molecular-level design of localized high-concentration electrolytes for sodium-ion batteries: a combined DFT and MD study

10.1021/acsaem.5c03722 · 2026 · External reference

Recent smart lithium anode configurations for high-energy lithium metal batteries

10.1016/j.ensm.2021.03.016 · 2021 · External reference

Techno-economic evaluation of green hydrogen production with low-temperature water electrolysis technologies directly coupled with renewable power sources

10.1016/j.enconman.2023.117083 · 2023 · External reference

Triboelectric nanogenerators as wearable power sources and self-powered sensors

10.1093/nsr/nwac170 · 2023 · External reference

Investigating a single slope solar still with a nano-phase change material

10.1016/j.matpr.2020.12.804 · 2021 · External reference

Hybrid energy storage systems based on redox-flow batteries: recent developments, challenges, and future perspectives

10.3390/batteries9040211 · 2023 · External reference

Excess molar volumes of sulfolane in binary mixtures with six aromatic hydrocarbons at 298.15 K

10.1016/s0378-3812(98)00243-x · 1998 · External reference

Boiling points for five binary systems of sulfolane with aromatic hydrocarbons at 101.33 kPa

10.1016/s0378-3812(01)00589-1 · 2001 · External reference

Sulfolane analysis in environmental samples: a critical review

10.3390/separations11010011 · 2023 · External reference

Sulfolane-based highly concentrated electrolytes of lithium Bis (trifluoromethanesulfonyl) amide: ionic transport, Li-Ion coordination, and Li–S battery performance

10.1021/acs.jpcc.9b02625 · 2019 · External reference

Communication—Porous current collector with randomly distributed pores for Li metal negative electrode in all-solid-state batteries

10.1149/1945-7111/ac62c0 · 2022 · External reference

Liquid smoke treatment and microwave heating technology for cellulosic Sansevieria trifasciata Laurentii fibers

10.1007/s13399-024-06335-1 · 2025 · External reference

Construction of high sulfur loading electrode with functional binder of polyacrylic acid polymer grafted with polyethylene glycol for lithium/sulfur batteries

10.1002/er.8601 · 2022 · External reference

Quantum chemistry and large systems–a personal perspective

10.1515/pac-2025-0587 · 2025 · External reference

An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix

10.1002/jcc.10318 · 2003 · External reference

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

10.1016/j.chemphys.2008.10.036 · 2009 · External reference

Extension of the D3 dispersion coefficient model

10.1063/1.4993215 · 2017 · External reference

Automatic generation of auxiliary basis sets

10.1021/acs.jctc.6b01041 · 2017 · External reference

A generally applicable atomic-charge dependent London dispersion correction

10.1063/1.5090222 · 2019 · External reference

An improved chain of spheres for exchange algorithm

10.1063/5.0058766 · 2021 · External reference

An improved chain of spheres for exchange algorithm

10.1063/5.0058766 · 2021 · External reference

The SHARK integral generation and digestion system

10.1002/jcc.26942 · 2023 · External reference

An overlap fitted chain of spheres exchange method

10.1063/1.3646921 · 2011 · External reference

The resolution of identity and chain of spheres approximations for the LPNO-CCSD singles Fock term

10.1080/00268976.2012.687466 · 2012 · External reference

The ORCA program system

10.1002/wcms.81 · 2012 · External reference

Robust fitting techniques in the chain of spheres approximation to the Fock exchange: the role of the complementary space

10.1063/1.4819264 · 2013 · External reference

Software update: the ORCA program system, version 4.0

10.1002/wcms.1327 · 2018 · External reference

10.1007/s44371-026-00939-4 · 2026 · Admitted local publication

Software update: the ORCA program system—Version 5.0

10.1002/wcms.1606 · 2022 · External reference

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

10.1039/b810189b · 2008 · External reference

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: design and assessment of accuracy

10.1039/b508541a · 2005 · External reference

Atomistica. online–web application for generating input files for ORCA molecular modelling package made with the Anvil platform

10.1080/08927022.2022.2126865 · 2023 · External reference

Electronic Structure, vibrational signatures, and thermal stability of Janus MoSSe nanocluster: insights from DFT and AIMD simulations

2026 · External reference

Tetrathiafulvalene (TTF) derivatives as catholytes for dual-type redox flow batteries: molecular engineering enables high energy density and cyclability

10.1039/d3ta03606e · 2023 · External reference

PC-Derived SEI film to stabilize Graphite|Electrolyte interface in sulfone-based electrolyte for advanced lithium-ion batteries

10.1002/aenm.202404992 · 2025 · External reference

Dry electrode technology, the rising star in solid-state battery industrialization

10.1016/j.matt.2022.01.011 · 2022 · External reference

First-principles modeling of the initial stages of organic solvent decomposition on Li x Mn2O4 (100) surfaces

10.1021/jp212415x · 2012 · External reference

Decoupling electronic and structural responses in an Imidazo-Borole photo-switch: a TD-DFT investigation

10.1016/j.comptc.2026.115934 · 2026 · External reference