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Entities25 of 207,987
- large language modeltechnology1,042 mentions
- robotic manipulationmarket824 mentions
- artificial intelligencetechnology739 mentions
- reinforcement learningtechnology491 mentions
- density-functional theorytechnology386 mentions
- Transformertechnology371 mentions
- agentic AItechnology353 mentions
- vision-language-action modeltechnology350 mentions
- U.S. Food and Drug Administrationorganization320 mentions
- Vision-Language Modeltechnology318 mentions
- Microsoftorganization291 mentions
- Googleorganization276 mentions
- NVIDIAorganization264 mentions
- Model Context Protocoltechnology232 mentions
- machine learningtechnology204 mentions
- MarketsandMarketsorganization199 mentions
- Claudeproduct191 mentions
- AI agenttechnology188 mentions
- Anthropicorganization177 mentions
- ChatGPTproduct177 mentions
- integrated sensing and communicationtechnology175 mentions
- Amazon Web Services, Inc.organization174 mentions
- OpenAIorganization172 mentions
- diffusion modeltechnology169 mentions
- IBMorganization163 mentions
Entity
density-functional theory
technology386 mentionslast seen Nov 13, 2026
A computational method used for high-throughput screening of altermagnetic materials.
Relationships 50+
- machine learning interatomic potentialdepends ondensity-functional theory99% confidence7 sources
- machine learningdepends ondensity-functional theory99% confidence4 sources
- tight-binding modeldepends ondensity-functional theory99% confidence3 sources
- density-functional theoryapplies toNi-Mn-Ga martensite99% confidence2 sources
- machine learning force fielddepends ondensity-functional theory99% confidence2 sources
- machine-learning molecular dynamicsdepends ondensity-functional theory99% confidence2 sources
- moment tensor potentialdepends ondensity-functional theory99% confidence2 sources
- machine-learned interatomic potentialdepends ondensity-functional theory99% confidence2 sources
- density-functional theorydepends onHubbard correction99% confidence2 sources
- density-functional theoryapplies tocomputational chemistry99% confidence2 sources
- twisted bilayer MoSSedepends ondensity-functional theory99% confidence2 sources
- density-functional theorydepends onmeta-generalized gradient approximation99% confidence2 sources
- density-functional theorydepends onlocal density approximation98% confidence2 sources
- surface passivationdepends ondensity-functional theory97% confidence2 sources
- density-functional theorydepends onHeyd-Scuseria-Ernzerhof hybrid functional97% confidence2 sources
- high-dimensional neural network potentialdepends ondensity-functional theory96% confidence1 source
- TB2Jdepends ondensity-functional theory96% confidence1 source
- effective cluster interactionsdepends ondensity-functional theory95% confidence1 source
- Equation Learner Neural Networkdepends ondensity-functional theory95% confidence1 source
- random-phase approximationdepends ondensity-functional theory95% confidence1 source
- density-functional theorydepends oncarbon monolayer95% confidence1 source
- Abinitimplementsdensity-functional theory95% confidence1 source
- physics-guided machine-learning frameworkdepends ondensity-functional theory95% confidence1 source
- density-functional theoryapplies tomanganese sulfide95% confidence1 source
- BaSnO3depends ondensity-functional theory95% confidence1 source
- Deep Potential methoddepends ondensity-functional theory95% confidence1 source
- germaniumdepends ondensity-functional theory95% confidence1 source
- UnIPHdepends ondensity-functional theory95% confidence1 source
- LatticeMinddepends ondensity-functional theory95% confidence1 source
- density-functional theoryapplies tosilicon95% confidence1 source
- deep neural network interatomic potentialdepends ondensity-functional theory95% confidence1 source
- density-functional perturbation theorydepends ondensity-functional theory95% confidence1 source
- multiscale simulation frameworkdepends ondensity-functional theory94% confidence1 source
- PAOFLOWdepends ondensity-functional theory94% confidence1 source
- phase-field fracture simulationdepends ondensity-functional theory93% confidence1 source
- electronic density representationdepends ondensity-functional theory93% confidence1 source
- numerical atomic orbital basisdepends ondensity-functional theory93% confidence1 source
- DFT + U methoddepends ondensity-functional theory93% confidence1 source
- machine learning accelerated atomistic modelingdepends ondensity-functional theory93% confidence1 source
- graph neural network interatomic potentialdepends ondensity-functional theory93% confidence1 source
- multi-orbital Anderson-Newns modeldepends ondensity-functional theory93% confidence1 source
- ab initio calculationdepends ondensity-functional theory93% confidence1 source
- ensemble Monte Carlodepends ondensity-functional theory93% confidence1 source
- Thomas-Fermi-von Weizsäcker approximationdepends ondensity-functional theory92% confidence1 source
- Co1/4TaSe2depends ondensity-functional theory92% confidence1 source
- tight-binding methoddepends ondensity-functional theory92% confidence1 source
- density-functional theorydepends onextended Hubbard correction92% confidence1 source
- AutoDrudedepends ondensity-functional theory92% confidence1 source
- many-body perturbation theorydepends ondensity-functional theory92% confidence1 source
- Nitrogen based electride superconductor Nb5Ir3N under pressure: multifunctional physical properties from DFT based first-principles investigationdepends ondensity-functional theory92% confidence1 source
Relationship
twisted bilayer MoSSedepends ondensity-functional theory
99% confidence2 supporting mentions
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Sources 2
- preprintarXivNov 12, 2026Curvature-Enhanced Polarization in Transition-Metal Dichalcogenide Janus Nanowrinkles
we systematically investigate the electronic and polarization response of wrinkled Janus MoSSe/MoSeS monolayers using density functional theory (DFT) calculations
- preprintarXivOct 9, 2026Phononic Frequency Combs in Twisted Bilayer Transition Metal Dichalcogenide Heterostructures from First Principles
we obtain the complete parameter set from density functional theory. Twisted bilayers of MoSSe and MoSMoSe