Conceptio
›
chemical-physics
Topic
chemical-physics
Knowledge-graph topic
· documents ABOUT chemical-physics across the archive
517
Documents about chemical-physics
Documents about chemical-physics
Simulating spectrally resolved exciton--exciton-interaction pump--probe spectroscopy
#793265
arXiv (All)
OrbGNN: A Wave function-based Machine Learning Interelectronic Representation
#808665
arXiv (OAI Expanded)
Use of Cholesky decomposition in the CFOUR program package
#809765
arXiv (OAI Expanded)
OrbGNN: A Wave function-based Machine Learning Interelectronic Representation
#818657
arXiv (All)
Use of Cholesky decomposition in the CFOUR program package
#819761
arXiv (All)
Relating solute interactions to interfacial properties
#920659
arXiv (OAI Expanded)
Relating solute interactions to interfacial properties
#924893
arXiv (All)
Hemoglycin as a Candidate for Permanent Memory
#984659
arXiv (All)
Breaking Water at Graphene Defects
#999119
arXiv (All)
Vibrational spectroscopy identifies the bond asymmetry of hexagonal diamond
#1012291
arXiv (All)
FOSY: Segmental Backbone Assignment in Intrinsically Disordered Proteins
#1034146
arXiv (All)
Surmounting potential barriers: hydrodynamic memory hedges against thermal fluctuations in particle transport
#131169
arXiv (OAI)
First-Passage Time Fluctuation Theorem and Thermodynamic Bound in Cooperative Biomolecular Networks
#611279
arXiv (OAI Expanded)
First-Passage Time Fluctuation Theorem and Thermodynamic Bound in Cooperative Biomolecular Networks
#612756
arXiv (All)
Spectral structure and controlled energy linearization of Feshbach effective Hamiltonians in a molecular quantum quench
#633466
arXiv (OAI Expanded)
Spectral structure and controlled energy linearization of Feshbach effective Hamiltonians in a molecular quantum quench
#635815
arXiv (All)
BU-MBAR: A hybrid solution strategy for the MBAR equations
#926450
arXiv (All)
Learning Memory-Dependent Neural Network Correlation Potentials for Accurate Electron Dynamics
#927810
arXiv (All)
Transport of Deformable Vesicles Driven by Chiral Active Brownian Particles
#1012910
arXiv (All)
The inverse problem of time-dependent density functional theory on the torus
#1014818
arXiv (All)
Predicting the Elastic Properties of a Cemented Granular Material during Chemical Damage (Debonding)
#1035814
arXiv (All)
From sparse quantum-computing data to atomistic simulation with universal machine-learning interatomic potentials
#1035934
arXiv (All)
N5-Scaling Excited-State-Specific Perturbation Theory.
#814587
eScholarship
Superatomic hydrogen: achieving effective aggregation of hydrogen atoms at pressures lower than that of metallic hydrogen
#682456
arXiv (OAI Expanded)
Superatomic hydrogen: achieving effective aggregation of hydrogen atoms at pressures lower than that of metallic hydrogen
#684231
arXiv (All)
Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
#973154
arXiv (All)
Generalized Mpemba effect in diffusion-controlled spin-dependent delayed fluorescence
#614101
arXiv (OAI Expanded)
Generalized Mpemba effect in diffusion-controlled spin-dependent delayed fluorescence
#615068
arXiv (All)
Polarization-Sensitive Au-TiO2 Nanopillars for Tailored Photocatalytic Activity
#820252
arXiv (All)
Latent unified smooth Hamiltonians for excited state chemistry
#822292
arXiv (All)
Scaling Neural Network Quantum States for Ab Initio Quantum Chemistry
#921076
arXiv (OAI Expanded)
Molecular Transferability of a Noble-Gas Coordinate for Electronegativity Equalization
#921077
arXiv (OAI Expanded)
Battery open-circuit voltage is not purely chemical
#921113
arXiv (OAI Expanded)
Scaling Neural Network Quantum States for Ab Initio Quantum Chemistry
#925312
arXiv (All)
Molecular Transferability of a Noble-Gas Coordinate for Electronegativity Equalization
#925313
arXiv (All)
Battery open-circuit voltage is not purely chemical
#925349
arXiv (All)
Converging on bound states in coupled-channel calculations
#926096
arXiv (All)
Spin susceptibility of spin-orbit-coupled Fermi superfluids
#955282
Koc University Digital Collections
Differentiable Solvation Shell Model for Rational Electrolyte Design
#972722
arXiv (All)
Balanced and broadly-normed meta-generalized gradient approximation
#986643
arXiv (All)
Resolving the ground state intersection problem in coupled cluster theory
#997075
arXiv (All)
A Phase Space Electronic Structure View of The Solid State
#999280
arXiv (All)
Nonclassical condensation pathways revealed by the multivariable theory of nucleation
#1014779
arXiv (All)
Revealing the proton slingshot mechanism in solid acid electrolytes through machine learning molecular dynamics
#179132
arXiv (OAI)
Gas-generating reactive flows in bicontinuous catalyst support structures
#616420
arXiv (OAI Expanded)
Gas-generating reactive flows in bicontinuous catalyst support structures
#616920
arXiv (All)
The chemRIXS Instrument for the LCLS-II X-Ray Free Electron Laser
#628093
arXiv (OAI Expanded)
The chemRIXS Instrument for the LCLS-II X-Ray Free Electron Laser
#629955
arXiv (All)
First-principles optical response of shock-compressed LiF: Quasiparticle, excitonic, and ionic-temperature effects
#821545
arXiv (All)
Logarithmic-scale variational quantum eigensolver for off-lattice protein structure prediction in continuous torsional angle space
#822514
arXiv (All)
← Previous
Page 5 of 15
Next →
Topic record
· derived from the Conceptio knowledge graph (shared subject terms across the corpus)
Conceptio Open Knowledge Archive — topic hubs link to canonical document pages with full provenance.