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Interfacial properties in energy storage systems studied by soft x-ray absorption spectroscopy and resonant inelastic x-ray scattering
Solid-like mean-square displacement in glass-forming liquids
Exactly solvable models of stochastic gene expression
Assessing the structural heterogeneity of supercooled liquids through community inference
Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches
EDITORIALS
Catalytic properties of model supported nanoparticles
In Special Collection:
Catalytic Properties of Model Supported Nanoparticles
J. Chem. Phys. 152, 140401 (2020)
https://doi.org/10.1063/5.0007579
PERSPECTIVES
Interfacial properties in energy storage systems studied by soft x-ray absorption spectroscopy and resonant inelastic x-ray scattering
In Special Collection:
Interfacial Structure and Dynamics for Electrochemical Energy Storage
J. Chem. Phys. 152, 140901 (2020)
https://doi.org/10.1063/5.0003311
Inverse methods for design of soft materials
J. Chem. Phys. 152, 140902 (2020)
https://doi.org/10.1063/1.5145177
COMMUNICATIONS
Solid-like mean-square displacement in glass-forming liquids
In Special Collection:
JCP Editors' Choice 2020
J. Chem. Phys. 152, 141101 (2020)
https://doi.org/10.1063/5.0004093
ARTICLES
Theoretical Methods and Algorithms
Multiparticle collision dynamics for fluid interfaces with near-contact interactions
J. Chem. Phys. 152, 144101 (2020)
https://doi.org/10.1063/5.0004103
Understanding the role of predictive time delay and biased propagator in RAVE
In Special Collection:
Machine Learning Meets Chemical Physics
J. Chem. Phys. 152, 144102 (2020)
https://doi.org/10.1063/5.0004838
Active learning of many-body configuration space: Application to the Cs+–water MB-nrg potential energy function as a case study
In Special Collection:
Machine Learning Meets Chemical Physics
J. Chem. Phys. 152, 144103 (2020)
https://doi.org/10.1063/5.0002162
The role of rotation–vibration coupling in symmetric and asymmetric isotopomers of ozone
J. Chem. Phys. 152, 144104 (2020)
https://doi.org/10.1063/1.5141365
Exactly solvable models of stochastic gene expression
J. Chem. Phys. 152, 144106 (2020)
https://doi.org/10.1063/1.5143540
The Molpro quantum chemistry package
J. Chem. Phys. 152, 144107 (2020)
https://doi.org/10.1063/5.0005081
Solid–solid phase equilibria in the NaCl–KCl system
J. Chem. Phys. 152, 144109 (2020)
https://doi.org/10.1063/5.0003224
Atoms, Molecules, and Clusters
Dynamics of rare gas solids irradiated by electron beams
In Special Collection:
Ultrafast molecular sciences by femtosecond photons and electrons
J. Chem. Phys. 152, 144303 (2020)
https://doi.org/10.1063/1.5134801
Excitation and characterization of long-lived hydrogenic Rydberg states of nitric oxide
J. Chem. Phys. 152, 144305 (2020)
https://doi.org/10.1063/5.0003092
Liquids, Glasses, and Crystals
Non-segregated crystalline state of dilute glycerol aqueous solution
J. Chem. Phys. 152, 144501 (2020)
https://doi.org/10.1063/5.0003787
Assessing the structural heterogeneity of supercooled liquids through community inference
In Special Collection:
JCP Editors' Choice 2020
J. Chem. Phys. 152, 144502 (2020)
https://doi.org/10.1063/5.0004732
Surface potential of liquid microjet investigated using extreme ultraviolet photoelectron spectroscopy
J. Chem. Phys. 152, 144503 (2020)
https://doi.org/10.1063/5.0005930
Surfaces, Interfaces, and Materials
Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches
In Special Collection:
Interfacial Structure and Dynamics for Electrochemical Energy Storage
J. Chem. Phys. 152, 144703 (2020)
https://doi.org/10.1063/1.5144912
Hot-carrier transfer at photocatalytic silicon/platinum interfaces
J. Chem. Phys. 152, 144705 (2020)
https://doi.org/10.1063/5.0005881
Polymers and Soft Matter
Predicting the phase behavior of mixtures of active spherical particles
J. Chem. Phys. 152, 144901 (2020)
https://doi.org/10.1063/5.0002279
Capture of rod-like molecules by a nanopore: Defining an “orientational capture radius”
J. Chem. Phys. 152, 144902 (2020)
https://doi.org/10.1063/5.0002044
