quantum-chemistry

Documents about quantum-chemistry

• Quantum chemistry#490726Open Library
• Quantum chemistry#490734Open Library
• Advances in Quantum Chemistry for Heterogeneous Catalysis#634948eScholarship
• Pond skippers and proteins: A quantum mechanical approach to intermolecular interactions#685214Iowa State University Digital Repository
• Algorithm development for near-term quantum computers#643853Harvard DASH
• A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry#650737arXiv (OAI Expanded)
• A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry#652190arXiv (All)
• Neutral atom quantum computing for materials science and quantum chemistry#1034281arXiv (All)
• Qutrit-Native Spatial-Orbital Encoding for Resource-Efficient Quantum Chemistry Simulation#616233arXiv (OAI Expanded)
• Qutrit-Native Spatial-Orbital Encoding for Resource-Efficient Quantum Chemistry Simulation#616733arXiv (All)
• SQD-Enabled Circuit Compression for Resource-Efficient Quantum Chemistry#618696arXiv (OAI Expanded)
• SQD-Enabled Circuit Compression for Resource-Efficient Quantum Chemistry#620375arXiv (All)
• Efficient Measurement and Error Mitigation in Quantum Algorithms#634931eScholarship
• Quantum-Classical Effective Fragment Potential Embedding for Condensed-Phase Quantum Chemistry#1013229arXiv (All)
• Scaling Neural Network Quantum States for Ab Initio Quantum Chemistry#921076arXiv (OAI Expanded)
• Scaling Neural Network Quantum States for Ab Initio Quantum Chemistry#925312arXiv (All)
• Diamond-Based Quantum Sensing and Microfluidics for Chemistry and Biology Applications#634830eScholarship
• <b>SPARC</b> AL Package#220436Figshare
• Density embedding and other electronic structure methods for condensed phase chemistry#228563RUcore, Rutgers University Community Repository
• Biocompatible quantum funnels for neural photostimulation#955692Koc University Digital Collections
• QUANTUM THEORY & ATOMIC STRUCTURE#1015421Diponegoro University | Institutional Repository (UNDIP-IR)
• Utility-scale quantum computational chemistry#628080arXiv (OAI Expanded)
• Utility-scale quantum computational chemistry#629942arXiv (All)
• Chemistry on quantum computers with virtual quantum subspace expansion#620012eScholarship
• Nonlinear Algebra in Quantum Chemistry#634787eScholarship
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) ()#929623Chemotion Repository
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) ()#929639Chemotion Repository
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) ()#929645Chemotion Repository
• Precise Quantum Chemistry calculations with few Slater Determinants#147069arXiv (OAI)
• SplitFit - a Python package for parameter fitting in quantum chemical calculations#365446RODARE
• Quantum Coherence Chemistry: A First-Principles Reconstruction of Chemical Laws#100054PhilArchive
• QUANTUM-MECHANICAL MODEL OF THE ATOM#1015422Diponegoro University | Institutional Repository (UNDIP-IR)
• Methods and systems for quantum computing enabled molecular AB initio … — Good Chemistry Inc. (US12626785B2)#607112Google Patents
• Modelado y Estabilización de Elementos Masa 125 a 450 Propuesta Neutron2 y Neutron3#191672Figshare
• Replication Data for: A Quantum-Chemical Analysis of Long-Range Dimer Interactions Arising From Triplet Excited States of Monocyclic Aromatics#462568TUDOdata Dataverse OAI Archive
• Supplementary Data for: A Quantum-Chemical Analysis of Long-Range Dimer Interactions Arising From Triplet Excited States of Monocyclic Aromatics#637800TUDOdata Dataverse OAI Archive
• Optimizing Subspace Expansion in Quantum Chemistry through Operator Selection and Reference State Choice#619083arXiv (OAI Expanded)
• Optimizing Subspace Expansion in Quantum Chemistry through Operator Selection and Reference State Choice#620762arXiv (All)
• Replication Data for: A benchmark dataset for ground-state protonic densities and energies#238747GRO.data Dataverse OAI Archive
• Development of Quantum Dots Based Nono-Agents for Residual Oil Sensing#374961KFUPM ePrints
• Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes#973154arXiv (All)
• Imaging the quantum melting of Wigner crystals in moiré superlattices#634860eScholarship
• Mapping the Invisible: A Textbook Discourse Analysis of the Vertical Metaphor in Quantum Chemical Representation#450549OSF
• An optofluidic FRET laser using aqueous quantum dots as donors#954387Koc University Digital Collections
• Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension#1034664arXiv (All)
• Experimental data for: On the nature of hydrogen bonding in the H2S dimer#466459TUDOdata Dataverse OAI Archive
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) (2,1,3-benzoselenadiazole)#929630Chemotion Repository
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) (methyl prop-2-ynoate)#929650Chemotion Repository
• 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) (1-bromo-2-methoxybenzene)#929660Chemotion Repository
• UNCOVERING FUNDAMENTAL PHYSICS OF ENERGY MATERIALS WITH QUANTUM MECHANICS, MOLECULAR DYNAMICS, AND APPLIED MACHINE LEARNING#263695ScholarlyCommons at Penn