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Efficient spatial separation for chiral molecules via optically induced forces

The Journal of chemical physics, 2024-07, Vol.161 (3)

Cheng, Jian-Jian

2024

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Infrared spectra of partially deuterated water dimers in the fundamental O–D stretch region

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

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MiMiC: A high-performance framework for multiscale molecular dynamics simulations

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

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Structure and dynamics of amphiphilic patchy cubes in a nanoslit under shear

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Comparative simulations of methanol steam reforming on PdZn alloy using kinetic Monte Carlo and mean-field microkinetic model

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

The effect of Cu(I)-doping on the photoinduced electron transfer from aqueous CdS quantum dots

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

A closer look at the effects of oxygen on the photoluminescence properties of CdSe/CdS quantum dots

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Manganese–rhodium nanoparticles: Adsorption on titanium oxide surfaces and catalyst for syngas reactions

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Revisiting the structure of [PdAu9(PPh3)8(CN)]2+ produced by atmospheric pressure plasma irradiation of [PdAu8(PPh3)8]2+ in methanol

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Cycling and spiral-wave modes in an active cyclic Potts model

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Neural canonical transformations for vibrational spectra of molecules

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Nonlinear composition dependence of hydrogen bond lifetime in water–DMSO binary mixtures: The role of hydrophobic interaction

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Intermediate scattering function for polymer molecules: An approach based on relaxation mode analysis

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

In situ Raman reveals the critical role of Pd in electrocatalytic CO2 reduction to CH4 on Cu-based catalysts

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

The interface between ice and alcohols analyzed by atomic force microscopy

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Unraveling relationship between complex lifetimes and microscopic diffusion in deep eutectic solvents

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Benchmarking various nonadiabatic semiclassical mapping dynamics methods with tensor-train thermo-field dynamics

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Theory of thermoreversible gelation and anomalous concentration fluctuations in polyzwitterion solutions

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

Volltextzugriff (PDF)

Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

Volltextzugriff (PDF)

Multitask methods for predicting molecular properties from heterogeneous data

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

Volltextzugriff (PDF)

Nonlinear susceptibilities and higher-order responses related to physical aging: Wiener–Volterra approach and extended Tool–Narayanaswamy–Moynihan models

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

Volltextzugriff (PDF)

Barrier crossing in a viscoelastic medium under active noise: Predictions of Kramers’ flux-over-population method

The Journal of chemical physics, 2024-07, Vol.161 (1)

Cherayil, Binny J.

2024

Volltextzugriff (PDF)

Enhancement of visible light response of TiO2 photocatalyst by 3D-deposited Ag nanowires and its charge separation mechanism

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

Volltextzugriff (PDF)

1 – 25 von 111.511

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Efficient spatial separation for chiral molecules via optically induced forces

Infrared spectra of partially deuterated water dimers in the fundamental O–D stretch region

MiMiC: A high-performance framework for multiscale molecular dynamics simulations

Structure and dynamics of amphiphilic patchy cubes in a nanoslit under shear

Comparative simulations of methanol steam reforming on PdZn alloy using kinetic Monte Carlo and mean-field microkinetic model

The effect of Cu(I)-doping on the photoinduced electron transfer from aqueous CdS quantum dots

A closer look at the effects of oxygen on the photoluminescence properties of CdSe/CdS quantum dots

Manganese–rhodium nanoparticles: Adsorption on titanium oxide surfaces and catalyst for syngas reactions

Revisiting the structure of [PdAu9(PPh3)8(CN)]2+ produced by atmospheric pressure plasma irradiation of [PdAu8(PPh3)8]2+ in methanol

Cycling and spiral-wave modes in an active cyclic Potts model

Neural canonical transformations for vibrational spectra of molecules

Nonlinear composition dependence of hydrogen bond lifetime in water–DMSO binary mixtures: The role of hydrophobic interaction

Intermediate scattering function for polymer molecules: An approach based on relaxation mode analysis

In situ Raman reveals the critical role of Pd in electrocatalytic CO2 reduction to CH4 on Cu-based catalysts

The interface between ice and alcohols analyzed by atomic force microscopy

Unraveling relationship between complex lifetimes and microscopic diffusion in deep eutectic solvents

Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms

Benchmarking various nonadiabatic semiclassical mapping dynamics methods with tensor-train thermo-field dynamics

Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state

Theory of thermoreversible gelation and anomalous concentration fluctuations in polyzwitterion solutions

Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators

Multitask methods for predicting molecular properties from heterogeneous data

Nonlinear susceptibilities and higher-order responses related to physical aging: Wiener–Volterra approach and extended Tool–Narayanaswamy–Moynihan models

Barrier crossing in a viscoelastic medium under active noise: Predictions of Kramers’ flux-over-population method

Enhancement of visible light response of TiO2 photocatalyst by 3D-deposited Ag nanowires and its charge separation mechanism

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