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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
The generality of uncooperative and cooperative effects in elementary hydrogen-bonded systems
#611215
arXiv (OAI Expanded)
The generality of uncooperative and cooperative effects in elementary hydrogen-bonded systems
#612692
arXiv (All)
A Comparative Study of Coherent and Action-Detected 2D Electronic Spectroscopies of a Multichromophore Photosynthetic System
#674543
arXiv (OAI Expanded)
A Comparative Study of Coherent and Action-Detected 2D Electronic Spectroscopies of a Multichromophore Photosynthetic System
#677753
arXiv (All)
S-matrix pole symmetries for non-Hermitian scattering Hamiltonians
#955757
Koc University Digital Collections
Unsupervised Thermodynamics of Molecular Diffusion Models: Action-Operator Semantics and Auditable Free-Energy Readout
#974477
arXiv (All)
Extra-dimensional Origins of Chemical Potentials at the Cosmological Collider
#974513
arXiv (All)
Out-of-Distribution Inverse Design of Elastic Networks with Differentiable Graph Neural Network Molecular Dynamics
#974759
arXiv (All)
Low-rank approximation of Moment Tensor Potential enables reducing training set size without loss of accuracy
#984299
arXiv (All)
The Role of Concentration in Determining NaCl Nucleation Mechanism: A Story of Pathways Coexistence
#987257
arXiv (All)
Comprehensive Study of L-Menthol and Octanoic Acid as a Hydrophobic Eutectic Solvent
#996633
arXiv (All)
An Interfacial Balance Rule Governs Binder-Electrolyte Coupling in Lead-Free Perovskite Energy Storage
#997528
arXiv (All)
Phase diagram morphology shapes droplet propulsion in chemical gradients
#1050699
arXiv (All)
Coherent signal detection in the statistical polarization regime enables high-resolution nanoscale NMR spectroscopy
#1051414
arXiv (All)
Machine Learning of Temperature-dependent Chemical Kinetics Using Parallel Droplet Microreactors
#1052070
arXiv (All)
Selectivity- and Activity-Aware Catalyst Descriptors for CO$_2$ Hydrogenation on Alloy Nanocatalysts using Machine-Learned Force Fields
#998221
arXiv (All)
Max Cut graph driven quantum circuit design for geometrically frustrated planar spin systems with spin glass like energy landscapes
#999156
arXiv (All)
Water adsorption on vanadium oxide thin films in ambient relative humidity
#620023
eScholarship
Two-dimensional fluorescence spectroscopy with quantum entangled photons and time- and frequency-resolved two-photon coincidence detection
#153026
arXiv (OAI)
COMPUTATIONAL DESIGN OF INNOVATIVE INTERLAYERS TO ENHANCE ELECTROLYTE ELECTRODE INTERFACE STABILITY IN LITHIUM METAL BATTERIES
#191240
KFUPM ePrints
Synthesis Of Ce Doped Zno Nanoparticles Using Laser Assisted Chemical Bath Technique For Photocatalytic Improvement
#270899
USM Repository
Laser Assisted Chemical Bath Growth Technique Of Zinc Oxide Composite For Enhanced Uv Photodetector Performance
#356058
USM Repository
Covalent features in the hydrogen bond of a water dimer: molecular orbital analysis
#611188
arXiv (OAI Expanded)
Covalent features in the hydrogen bond of a water dimer: molecular orbital analysis
#612665
arXiv (All)
Efficient Calculation of Absorption Spectra of Platinum Complexes Used as Luminescent Probes for Cancer Detection
#613959
arXiv (OAI Expanded)
Structure-resolved free energy estimation of the 38-atom Lennard Jones cluster via population annealing
#613977
arXiv (OAI Expanded)
Efficient Calculation of Absorption Spectra of Platinum Complexes Used as Luminescent Probes for Cancer Detection
#614926
arXiv (All)
Structure-resolved free energy estimation of the 38-atom Lennard Jones cluster via population annealing
#614944
arXiv (All)
Mode-Resolved Light Scattering Recovers Polymer Thermodynamics in Solutions with Trace Large-Mass Scatterers
#633584
arXiv (OAI Expanded)
Mode-Resolved Light Scattering Recovers Polymer Thermodynamics in Solutions with Trace Large-Mass Scatterers
#635933
arXiv (All)
Cesium Clustering and Fluoroberyllate Network Disruption in FLiBe: A Total Scattering and Molecular Dynamics Study
#797726
arXiv (OAI Expanded)
Cesium Clustering and Fluoroberyllate Network Disruption in FLiBe: A Total Scattering and Molecular Dynamics Study
#799149
arXiv (All)
Correcting basis-set errors due to the absence of the electron-electron cusp using an adiabatic correction
#800065
arXiv (All)
Time-Resolved Coulomb Explosion Imaging Unveils Ultrafast Ring Opening of Furan
#920159
arXiv (OAI Expanded)
Time-Resolved Coulomb Explosion Imaging Unveils Ultrafast Ring Opening of Furan
#924390
arXiv (All)
MakoXC: Rearchitecting DFT Exchange-Correlation with Matrix-Aligned and Knowledge-Organized Sparsity
#926230
arXiv (All)
Polarizable Embedding for Photoelectron Spectroscopy and Photoelectron Circular Dichroism in Solution: Core-Level Ionization of Aqueous Alanine
#972084
arXiv (All)
Determination of fundamental properties of nitrogen from first principles. I. Atomic polarizabilities and long-range dispersion coefficients
#986304
arXiv (All)
Sequential replica exchange with solute tempering for atomistic modeling of supramolecular polymer structures
#987717
arXiv (All)
Superconducting Hydride Mg2RhH6 Experimentally Achieved at Lower Pressure
#987787
arXiv (All)
ABSORPSI GAS KARBONDIOKSID DENGAN LARUTAN SODA API DALAM KOLOM UNGGUN TETAP
#1015303
Diponegoro University | Institutional Repository (UNDIP-IR)
fix uvt and fix pimd/uvt: A Unified LAMMPS Framework for Constant-Potential Constant-Temperature Molecular Dynamics
#1036323
arXiv (All)
Thermodynamically consistent incorporation of the Langmuir adsorption model into compressible fluctuating hydrodynamics
#612231
eScholarship
Understanding the Interaction of Pluronics L61 and L64 with a DOPC Lipid Bilayer: An Atomistic Molecular Dynamics Study
#629381
eScholarship
Energy landscapes of ion clusters in isotropic quadrupolar and octupolar traps
#954601
Koc University Digital Collections
Absolute calibration of GafChromic film for very high flux laser driven ion beams
#620147
eScholarship
Matrix Elasticity Directs Stem Cell Lineage Specification
#6785
OpenAlex
Simulation study of particle agglomeration by discrete multiphysics approach
#349040
UBIRA ETheses
Data-Efficient Construction of Material-Specific Machine-Learning Interatomic Potentials from Ab Initio Molecular Dynamics Trajectories
#609316
arXiv (OAI Expanded)
Strong Adsorption between Uranium Dicarbide and Graphene Surface Induced by f Electrons
#611184
arXiv (OAI Expanded)
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