The Journal of Chemical Physics
Latest Publications

TOTAL DOCUMENTS

140804

(FIVE YEARS 6149)

H-INDEX

555

(FIVE YEARS 25)

Published By American Institute Of Physics

1089-7690, 0021-9606

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Anion photoelectron spectroscopy and theoretical calculations of Cu4On−/0 (n = 1-4): Identification of stable quasi-square structure for Cu4O4−

The Journal of Chemical Physics ◽

10.1063/5.0078415 ◽

2022 ◽

Author(s):

Shuai-Ting Yan ◽

Hong-Guang Xu ◽

Xiling Xu ◽

Weijun Zheng

Keyword(s):

Photoelectron Spectroscopy ◽

Theoretical Calculations ◽

Anion Photoelectron Spectroscopy

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Dynamical clustering interrupts motility-induced phase separation in chiral active Brownian particles

The Journal of Chemical Physics ◽

10.1063/5.0077389 ◽

2022 ◽

Vol 156 (2) ◽

pp. 021102

Author(s):

Zhan Ma ◽

Ran Ni

Keyword(s):

Phase Separation ◽

Brownian Particles

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The onset of dissipative chaos driven by nonequilibrium conditions

The Journal of Chemical Physics ◽

10.1063/5.0072294 ◽

2022 ◽

Vol 156 (2) ◽

pp. 024103

Author(s):

Feng Zhang ◽

Jin Wang

Keyword(s):

Nonequilibrium Conditions

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Diffusion and sedimentation in colloidal suspensions using multiparticle collision dynamics with a discrete particle model

The Journal of Chemical Physics ◽

10.1063/5.0075002 ◽

2022 ◽

Vol 156 (2) ◽

pp. 024901

Author(s):

Yashraj M. Wani ◽

Penelope Grace Kovakas ◽

Arash Nikoubashman ◽

Michael P. Howard

Keyword(s):

Colloidal Suspensions ◽

Particle Model ◽

Collision Dynamics ◽

Discrete Particle ◽

Multiparticle Collision Dynamics ◽

Discrete Particle Model

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A multisite decomposition of the tensor network path integrals

The Journal of Chemical Physics ◽

10.1063/5.0073234 ◽

2022 ◽

Vol 156 (2) ◽

pp. 024101

Author(s):

Amartya Bose ◽

Peter L. Walters

Keyword(s):

Path Integrals ◽

Tensor Network

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Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG

The Journal of Chemical Physics ◽

10.1063/5.0079044 ◽

2022 ◽

Vol 156 (2) ◽

pp. 024801

Author(s):

Charly Empereur-mot ◽

Riccardo Capelli ◽

Mattia Perrone ◽

Cristina Caruso ◽

Giovanni Doni ◽

...

Keyword(s):

Force Fields ◽

Coarse Grained ◽

Multi Objective Optimization ◽

Multi Objective

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Identifying nonadditive contributions to the hydrophobicity of chemically heterogeneous surfaces via dual-loop active learning

The Journal of Chemical Physics ◽

10.1063/5.0072385 ◽

2022 ◽

Vol 156 (2) ◽

pp. 024701

Author(s):

Atharva S. Kelkar ◽

Bradley C. Dallin ◽

Reid C. Van Lehn

Keyword(s):

Active Learning ◽

Heterogeneous Surfaces

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Erratum: “Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc−]” [J. Chem. Phys. 155, 104112 (2021)]

The Journal of Chemical Physics ◽

10.1063/5.0082195 ◽

2022 ◽

Vol 156 (2) ◽

pp. 029901

Author(s):

John P. Stoppelman ◽

Jesse G. McDaniel

Keyword(s):

Neural Network ◽

Molecular Dynamics ◽

Force Fields ◽

Chem Phys ◽

Reactive Molecular Dynamics

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Kinetic profiling of therapeutic strategies for inhibiting the formation of amyloid oligomers

The Journal of Chemical Physics ◽

10.1063/5.0077609 ◽

2022 ◽

Author(s):

Thomas CT Michaels ◽

Alexander John Dear ◽

Samuel Cohen ◽

Michele Vendruscolo ◽

Tuomas P. J. Knowles

Keyword(s):

Therapeutic Strategies ◽

Amyloid Oligomers

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On the Potential of Fourier-Encoded Saturation Transfers for Sensitizing Solid-State Magic-Angle Spinning NMR Experiments

The Journal of Chemical Physics ◽

10.1063/5.0076946 ◽

2022 ◽

Author(s):

Michael Jaroszewicz ◽

Mihajlo Novakovic ◽

Lucio Frydman

Keyword(s):

Solid State ◽

Magic Angle Spinning ◽

Magic Angle ◽

Angle Spinning

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The Journal of Chemical PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By American Institute Of Physics

Anion photoelectron spectroscopy and theoretical calculations of Cu4On−/0 (n = 1-4): Identification of stable quasi-square structure for Cu4O4−

Dynamical clustering interrupts motility-induced phase separation in chiral active Brownian particles

The onset of dissipative chaos driven by nonequilibrium conditions

Diffusion and sedimentation in colloidal suspensions using multiparticle collision dynamics with a discrete particle model

A multisite decomposition of the tensor network path integrals

Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG

Identifying nonadditive contributions to the hydrophobicity of chemically heterogeneous surfaces via dual-loop active learning

Erratum: “Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc−]” [J. Chem. Phys. 155, 104112 (2021)]

Kinetic profiling of therapeutic strategies for inhibiting the formation of amyloid oligomers

On the Potential of Fourier-Encoded Saturation Transfers for Sensitizing Solid-State Magic-Angle Spinning NMR Experiments

The Journal of Chemical Physics
Latest Publications