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EDITORIALS
Announcing the Emerging Investigators Special Collection and Best Paper Awards
J. Chem. Phys. 150, 100401 (2019)
https://doi.org/10.1063/1.5093924
PERSPECTIVES
Theory of coherent two-dimensional vibrational spectroscopy
J. Chem. Phys. 150, 100901 (2019)
https://doi.org/10.1063/1.5083966
COMMUNICATIONS
Superatom spin-state dynamics of structurally precise metal monolayer-protected clusters (MPCs)
J. Chem. Phys. 150, 101102 (2019)
https://doi.org/10.1063/1.5090508
Influence of knot complexity on glass-formation in low molecular mass ring polymer melts
J. Chem. Phys. 150, 101103 (2019)
https://doi.org/10.1063/1.5085425
ARTICLES
Theoretical Methods and Algorithms
Active microswimmers in a finite two dimensional trap: The role of hydrodynamic interaction
J. Chem. Phys. 150, 104102 (2019)
https://doi.org/10.1063/1.5038149
Spin-dependent properties in the framework of the dynamic correlation dressed complete active space method
J. Chem. Phys. 150, 104104 (2019)
https://doi.org/10.1063/1.5085203
On the removal of initial state bias from simulation data
In Special Collection:
Markov Models of Molecular Kinetics
J. Chem. Phys. 150, 104105 (2019)
https://doi.org/10.1063/1.5063556
The combined force field-sampling problem in simulations of disordered amyloid-β peptides
J. Chem. Phys. 150, 104108 (2019)
https://doi.org/10.1063/1.5078615
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Free energy of metal-organic framework self-assembly
J. Chem. Phys. 150, 104502 (2019)
https://doi.org/10.1063/1.5063588
Onset of transverse (shear) waves in strongly-coupled Yukawa fluids
J. Chem. Phys. 150, 104503 (2019)
https://doi.org/10.1063/1.5088141
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
J. Chem. Phys. 150, 104504 (2019)
https://doi.org/10.1063/1.5083216
Surfaces, Interfaces, and Materials
Bifunctional mechanism of N, P co-doped graphene for catalyzing oxygen reduction and evolution reactions
J. Chem. Phys. 150, 104701 (2019)
https://doi.org/10.1063/1.5082996
Effect of aggregated gas molecules on dewetting transition of water between nanoscale hydrophobic plates
J. Chem. Phys. 150, 104702 (2019)
https://doi.org/10.1063/1.5082229
The binding energy and dynamics of charge-transfer states in organic photovoltaics with low driving force for charge separation
In Special Collection:
Nonlinear Spectroscopy and Interfacial Structure and Dynamics
J. Chem. Phys. 150, 104704 (2019)
https://doi.org/10.1063/1.5079285
Influence of molecular structure on passive membrane transport: A case study by second harmonic light scattering
In Special Collection:
Nonlinear Spectroscopy and Interfacial Structure and Dynamics
J. Chem. Phys. 150, 104705 (2019)
https://doi.org/10.1063/1.5081720
Polymers and Soft Matter
Effective diffusivity of microswimmers in a crowded environment
In Special Collection:
Chemical Physics of Active Matter
J. Chem. Phys. 150, 104901 (2019)
https://doi.org/10.1063/1.5081507
Exact results for sheared polar active suspensions with variable liquid crystalline order
In Special Collection:
Chemical Physics of Active Matter
J. Chem. Phys. 150, 104902 (2019)
https://doi.org/10.1063/1.5080343
Phase diagram of two-dimensional colloids with Yukawa repulsion and dipolar attraction
J. Chem. Phys. 150, 104903 (2019)
https://doi.org/10.1063/1.5082785
Biological Molecules and Networks
Vibration-assisted exciton transfer in molecular aggregates strongly coupled to confined light fields
J. Chem. Phys. 150, 105102 (2019)
https://doi.org/10.1063/1.5045706
Mechanisms of DNA hybridization: Transition path analysis of a simulation-informed Markov model
J. Chem. Phys. 150, 105103 (2019)
https://doi.org/10.1063/1.5054593
