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chemical-physics
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chemical-physics
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· documents ABOUT chemical-physics across the archive
517
Documents about chemical-physics
Documents about chemical-physics
Geometry-Controlled Dynamic Tensiometry Resolves Intrinsic Surfactant Adsorption Kinetics
#797703
arXiv (OAI Expanded)
Geometry-Controlled Dynamic Tensiometry Resolves Intrinsic Surfactant Adsorption Kinetics
#799126
arXiv (All)
Accelerated Quantum-Assisted Selected Configuration Interaction via Fast-Annealing-Based Determinant Selection
#799681
arXiv (All)
Mass-conserving growth percolation in polymer gelation
#821031
arXiv (All)
Dodecahydrogen uranium: an icosahedral f-electron superatom with 26-electron shell structure
#822285
arXiv (All)
Experimentally Mapping the Phase Diagrams of Photoexcited Small Polarons
#920259
arXiv (OAI Expanded)
Cooperative and collective effects in light of the maximum energy dissipation principle
#920770
arXiv (OAI Expanded)
Experimentally Mapping the Phase Diagrams of Photoexcited Small Polarons
#924490
arXiv (All)
Cooperative and collective effects in light of the maximum energy dissipation principle
#925004
arXiv (All)
Discretization-Aware Fine-Tuning for Quantum Machine Learning with Chemical Foundation Models
#925578
arXiv (All)
Cascade coalescence dynamically sustains bubble retention near gas-evolving surfaces
#926311
arXiv (All)
La Agente Óptima: Towards Agentic Self-Driving Laboratories
#927841
arXiv (All)
Attractive Hofstadter-Hubbard model with imbalanced chemical and vector potentials
#954763
Koc University Digital Collections
Robust multipartite entanglement generation via a collision model
#955742
Koc University Digital Collections
Origin of flat-band superfluidity on the Mielke checkerboard lattice
#955754
Koc University Digital Collections
cuSOAP: a GPU-accelerated Generator of Smooth Overlap of Atomic Positions Descriptor
#972759
arXiv (All)
Time-delayed feedback turns Arrhenius escape logarithmic
#974598
arXiv (All)
On the effective rank of canonical polyadic decomposition of electron repulsion integrals
#986254
arXiv (All)
Quantum-accurate atomistic modeling of enzyme catalysis using a machine learned potential
#1011205
arXiv (All)
On-Water Surface Catalysis: From Hydrogen Bonding to Charge-Transfer Activation
#1012680
arXiv (All)
Molecular Geometry Understanding Has Unintendedly Emerged in Frontier Large Language Models
#1034466
arXiv (All)
Transformers Discover Molecular Structure Without Graph Priors
#1034677
arXiv (All)
Solvent Inertia Changes Product Probability by Relocating the Phase-Space Reactivity Boundary
#1049112
arXiv (All)
Composition-Dependent Self-Diffusion Coefficients in Liquid Mixtures from Hybrid Machine Learning
#1051009
arXiv (All)
MolExplain: An Interactive Tool for Explainable Molecular Property Prediction
#1051848
arXiv (All)
Generalized spheroidal wave equation for real and complex valued parameters. An algorithm based on the analytic derivatives for the eigenvalues
#131303
arXiv (OAI)
Calculating the local solvent chemical potential in crystal hydrates
#934915
Koc University Digital Collections
HiPoly: a hierarchical polymer-native AI framework for property prediction and generative design
#972350
arXiv (All)
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
#609410
eScholarship
Paradoxical constitutive law between donor O-H bond length and its stretching frequency in water dimer
#611221
arXiv (OAI Expanded)
Paradoxical constitutive law between donor O-H bond length and its stretching frequency in water dimer
#612698
arXiv (All)
Evidence for cavity-induced metallic phase from entropic electron correlation effects
#622896
arXiv (OAI Expanded)
Evidence for cavity-induced metallic phase from entropic electron correlation effects
#625169
arXiv (All)
Hydrogen-helium immiscibility boundary in gas-giant planetary interiors from machine-learning molecular dynamics
#919837
arXiv (OAI Expanded)
Hydrogen-helium immiscibility boundary in gas-giant planetary interiors from machine-learning molecular dynamics
#924066
arXiv (All)
Precise Positional Readout of Molecular Barcode Structures using Solid-State Nanopores
#972509
arXiv (All)
Electrostatic Correlation Augmented Self-Consistent Field Theory and Its Application to Polyelectrolyte Brushes
#997913
arXiv (All)
Quantifying the Critical Micelle Concentration of Nonionic and Ionic Surfactants by Self-Consistent Field Theory
#997937
arXiv (All)
Information geometry of perturbed gradient flow systems on hypergraphs: A perspective towards nonequilibrium physics
#1052040
arXiv (All)
Lange's handbook of chemistry
#6181
OpenAlex
Some challenges of diffused interfaces in implicit-solvent models
#149178
arXiv (OAI)
Impact of Metal Cation on Chiral Properties of 2D Halide Perovskites
#173335
arXiv (OAI)
Morphological, Structural And Optical Characteristics Of Zinc Oxide Grown By Chemical Bath Deposition Method
#407413
USM Repository
Electron Delocalization Determined Anomalous Stability in Small Water Rings
#611186
arXiv (OAI Expanded)
Structural and electronic properties of uranium-encapsulated Au14 cage
#611187
arXiv (OAI Expanded)
A Linear-Scaling, Charge-Aware Foundation Potential for Atomistic Simulations
#611392
arXiv (OAI Expanded)
Electron Delocalization Determined Anomalous Stability in Small Water Rings
#612663
arXiv (All)
Structural and electronic properties of uranium-encapsulated Au14 cage
#612664
arXiv (All)
A Linear-Scaling, Charge-Aware Foundation Potential for Atomistic Simulations
#612869
arXiv (All)
Charged excitations made neutral: N-centered ensemble density functional theory of Fukui functions
#650716
arXiv (OAI Expanded)
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