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A model of heterogeneous undercooled liquid and glass accounting for temperature-dependent nonexponentiality and enthalpy fluctuation
American Institute of Physics | 2024| -
A MASH simulation of the photoexcited dynamics of cyclobutanone
Free accessAmerican Institute of Physics | 2024| -
Effects of carbon concentration on the local atomic structure of amorphous GST
American Institute of Physics | 2024| -
Switch the click: Ultrafast photochemistry of photoDIBO-OH tracked by time-resolved IR spectroscopy
Free accessAmerican Institute of Physics | 2024| -
Seamless integration of GEM, a density based-force field, for QM/MM simulations via LICHEM, Psi4, and Tinker-HP
American Institute of Physics | 2024| -
Fundamental equation of state for mixtures of nitrogen, oxygen, and argon based on molecular simulation data
American Institute of Physics | 2024| -
Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
American Institute of Physics | 2024| -
Interfacial water on collagen nanoribbons by 3D AFM
Free accessAmerican Institute of Physics | 2024| -
A novel non-adiabatic spin relaxation mechanism in molecular qubits
American Institute of Physics | 2024| -
Cocatalyst activity mapping for photocatalytic materials revealed by the pattern-illumination time-resolved phase microscopy
American Institute of Physics | 2024| -
Solar energy broadband capturing by metamaterial absorber based on titanium metal
American Institute of Physics | 2024| -
Theoretical and practical investigation of ion–ion association in electrolyte solutions
American Institute of Physics | 2024| -
Thermodynamics of reversible hydrogen storage: Does alkoxy-substitution of naphthalene yield functional advantages for LOHC systems?
American Institute of Physics | 2024| -
Unlocking a new hydrogen-bonding marker: C–O bond shortening in vicinal diols revealed by rotational spectroscopy
American Institute of Physics | 2024| -
Confined and spontaneously transformed oxidation structures due to the intrinsic heterogeneous surface morphology of C3N monolayer
American Institute of Physics | 2024| -
Two-photon absorption cross sections of pulsed entangled beams
Free accessAmerican Institute of Physics | 2024| -
Dynamic of binary molecular systems—Advantages and limitations of NMR relaxometry
Free accessAmerican Institute of Physics | 2024| -
Thickness-dependent electronic relaxation dynamics in solution-phase redox-exfoliated MoS2 heterostructures
American Institute of Physics | 2024|
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