1-20 of 1895
Langevin dynamics
Close
Save search
Follow your search
Access your saved searches in your account
Close Modal
Sort by
Journal Articles

Probing intrinsic noise correlation time in non-Markovian diffusive systems

Ming-Gen Li, Xin-Yao Dong, He-Chuan Liu, Jing-Dong Bao, Peng-Cheng Li, Li-Ming Fan
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 184901 (2025)
https://doi.org/10.1063/5.0266278
Published: May 2025
View articletitled, Probing intrinsic noise correlation time in non-Markovian diffusive systems
Open the PDF for Probing intrinsic noise correlation time in non-Markovian diffusive systems in another window
Journal Articles

Dynamics of an active chiral polymer in shear flow

A. Gülce Bayram, Luca Biancofiore, Hartmut Löwen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 174903 (2025)
https://doi.org/10.1063/5.0268723
Published: May 2025
View articletitled, Dynamics of an active chiral polymer in shear flow
Open the PDF for Dynamics of an active chiral polymer in shear flow in another window
Includes: Supplementary data
Journal Articles

Erratum: “Evolution equations for open systems and collective variables: Which equation would you like to solve by molecular dynamics simulation?” [J. Chem. Phys. 161, 191501 (2024)]

Tanja Schilling
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 169902 (2025)
https://doi.org/10.1063/5.0273476
Published: April 2025
View articletitled, Erratum: “Evolution equations for open systems and collective variables: Which equation would you like to solve by molecular dynamics simulation?” [J. Chem. Phys. 161, 191501 (2024)]
Open the PDF for Erratum: “Evolution equations for open systems and collective variables: Which equation would you like to solve by molecular dynamics simulation?” [J. Chem. Phys. 161, 191501 (2024)] in another window
Journal Articles

Nonequilibrium friction and free energy estimates for kinetic coarse-graining—Driven particles in responsive media

Sebastian Milster, Joachim Dzubiella, Gerhard Stock, Steffen Wolf
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 154113 (2025)
https://doi.org/10.1063/5.0261459
Published: April 2025
View articletitled, Nonequilibrium friction and free energy estimates for kinetic coarse-graining—Driven particles in responsive media
Open the PDF for Nonequilibrium friction and free energy estimates for kinetic coarse-graining—Driven particles in responsive media in another window
Journal Articles

Trust the force, but pull wisely: Structural insights into non-equilibrium response forces from pulling MD simulations

Fabian Koch, Miriam Jäger, Victor Tänzel, Steffen Wolf, Tanja Schilling
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 144903 (2025)
https://doi.org/10.1063/5.0254257
Published: April 2025
View articletitled, Trust the force, but pull wisely: Structural insights into non-equilibrium response forces from pulling MD simulations
Open the PDF for Trust the force, but pull wisely: Structural insights into non-equilibrium response forces from pulling MD simulations in another window
Journal Articles

Simulating inverse patchy colloid models

Daniele Notarmuzi, Silvano Ferrari, Emanuele Locatelli, Emanuela Bianchi
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 144902 (2025)
https://doi.org/10.1063/5.0259637
Published: April 2025
View articletitled, Simulating inverse patchy colloid models
Open the PDF for Simulating inverse patchy colloid models in another window
Journal Articles

Kinetic phase diagram for two-step nucleation in colloid–polymer mixtures

Editor’s Pick
Willem Gispen, Peter G. Bolhuis, Marjolein Dijkstra
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 134901 (2025)
https://doi.org/10.1063/5.0251560
Published: April 2025
View articletitled, Kinetic phase diagram for two-step nucleation in colloid–polymer mixtures
Open the PDF for Kinetic phase diagram for two-step nucleation in colloid–polymer mixtures in another window
Journal Articles

Erratum: “Inference of Onsager coefficient from microscopic simulations by machine learning” [J. Chem. Phys. 162, 034901 (2025)]

Kaihua Zhang, Shuanhu Qi, Yongzhi Ren, Jiajia Zhou, Ying Jiang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 129902 (2025)
https://doi.org/10.1063/5.0266496
Published: March 2025
View articletitled, Erratum: “Inference of Onsager coefficient from microscopic simulations by machine learning” [J. Chem. Phys. 162, 034901 (2025)]
Open the PDF for Erratum: “Inference of Onsager coefficient from microscopic simulations by machine learning” [J. Chem. Phys. 162, 034901 (2025)] in another window
Journal Articles

Thermostatting nonequilibrium systems: A thermal energy constraint for systems under directive perturbations

J. P. Martínez Cordeiro, N. R. Aluru
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 124112 (2025)
https://doi.org/10.1063/5.0257970
Published: March 2025
View articletitled, Thermostatting nonequilibrium systems: A thermal energy constraint for systems under directive perturbations
Open the PDF for Thermostatting nonequilibrium systems: A thermal energy constraint for systems under directive perturbations in another window
Journal Articles

Slow dynamical modes from static averages

Editor’s Pick
Timothée Devergne, Vladimir Kostic, Massimiliano Pontil, Michele Parrinello
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 124108 (2025)
https://doi.org/10.1063/5.0246248
Published: March 2025
View articletitled, Slow dynamical modes from static averages
Open the PDF for Slow dynamical modes from static averages in another window
Journal Articles

Transition path and interface sampling of stochastic Schrödinger dynamics

Robson Christie, Peter G. Bolhuis, David T. Limmer
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 114120 (2025)
https://doi.org/10.1063/5.0246727
Published: March 2025
View articletitled, Transition path and interface sampling of stochastic Schrödinger dynamics
Open the PDF for Transition path and interface sampling of stochastic Schrödinger dynamics in another window
Journal Articles

Active polymer behavior in two dimensions: A comparative analysis of tangential and push–pull models

Giulia Janzen, Juan Pablo Miranda, J. Martín-Roca, Paolo Malgaretti, Emanuele Locatelli, Chantal Valeriani, D. A. Matoz Fernandez
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 114905 (2025)
https://doi.org/10.1063/5.0243432
Published: March 2025
View articletitled, Active polymer behavior in two dimensions: A comparative analysis of tangential and push–pull models
Open the PDF for Active polymer behavior in two dimensions: A comparative analysis of tangential and push–pull models in another window
Journal Articles

Langevin integration for isothermal–isobaric condition with a large time step

Jaewoon Jung, Yuji Sugita
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 104108 (2025)
https://doi.org/10.1063/5.0251642
Published: March 2025
View articletitled, Langevin integration for isothermal–isobaric condition with a large time step
Open the PDF for Langevin integration for isothermal–isobaric condition with a large time step in another window
Journal Articles

Microstructural geometry revealed by NMR line shape analysis

Mohamad Niknam, Louis-S. Bouchard
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 084113 (2025)
https://doi.org/10.1063/5.0245237
Published: February 2025
View articletitled, Microstructural geometry revealed by NMR line shape analysis
Open the PDF for Microstructural geometry revealed by NMR line shape analysis in another window
Journal Articles

Numerical methods for unraveling inter-particle potentials in colloidal suspensions: A comparative study for two-dimensional suspensions

Clare R. Rees-Zimmerman, José Martín-Roca, David Evans, Mark A. Miller, Dirk G. A. L. Aarts, Chantal Valeriani
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 074103 (2025)
https://doi.org/10.1063/5.0246890
Published: February 2025
View articletitled, Numerical methods for unraveling inter-particle potentials in colloidal suspensions: A comparative study for two-dimensional suspensions
Open the PDF for Numerical methods for unraveling inter-particle potentials in colloidal suspensions: A comparative study for two-dimensional suspensions in another window
Journal Articles

Ionic association and Wien effect in 2D confined electrolytes

Editor’s Pick
Damien Toquer, Lydéric Bocquet, Paul Robin
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 064703 (2025)
https://doi.org/10.1063/5.0241949
Published: February 2025
View articletitled, Ionic association and Wien effect in 2D confined electrolytes
Open the PDF for Ionic association and Wien effect in 2D confined electrolytes in another window
Journal Articles

Evaluating multi-state free energy profiles from splitting probability

Rohan Singh, Parbati Biswas
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 055102 (2025)
https://doi.org/10.1063/5.0246238
Published: February 2025
View articletitled, Evaluating multi-state free energy profiles from splitting probability
Open the PDF for Evaluating multi-state free energy profiles from splitting probability in another window
Journal Articles

Cross-correlations in the fluctuation–dissipation relation influence barrier-crossing dynamics

Niklas Wolf, Viktor Klippenstein, Nico F. A. van der Vegt
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054113 (2025)
https://doi.org/10.1063/5.0246295
Published: February 2025
View articletitled, Cross-correlations in the fluctuation–dissipation relation influence barrier-crossing dynamics
Open the PDF for Cross-correlations in the fluctuation–dissipation relation influence barrier-crossing dynamics in another window
Includes: Supplementary data
Journal Articles

Autonomous walking dynamics of a nanorobot on a nanopore track driven by salt concentration gradients

Li-Zhen Sun, Xiu-Chong Liu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054904 (2025)
https://doi.org/10.1063/5.0248201
Published: February 2025
View articletitled, Autonomous walking dynamics of a nanorobot on a nanopore track driven by salt concentration gradients
Open the PDF for Autonomous walking dynamics of a nanorobot on a nanopore track driven by salt concentration gradients in another window
Journal Articles

How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamics

Jingqi Chen, Joonho Lee, Wenjie Dou
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 044104 (2025)
https://doi.org/10.1063/5.0245114
Published: January 2025
View articletitled, How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamics
Open the PDF for How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamics in another window