Page 1 | Search Results | The Journal of Chemical Physics

1-20 of 77

Sort by

Sort Order Select

Journal Articles

Ice friction: Glacier sliding on hard randomly rough bed surface

B. N. J. Persson

J. Chem. Phys. 149, 234701 (2018)

https://doi.org/10.1063/1.5055934

Published: December 2018

View articletitled, Ice friction: Glacier sliding on hard randomly rough bed surface

Journal Articles

Aspects of nucleation on curved and flat surfaces

Eric M. Horsley, Maxim O. Lavrentovich, Randall D. Kamien

J. Chem. Phys. 148, 234701 (2018)

https://doi.org/10.1063/1.5030752

Published: June 2018

View articletitled, Aspects of nucleation on curved and flat surfaces

Journal Articles

Learning structure-property relationship in crystalline materials: A study of lanthanide–transition metal alloys

Tien-Lam Pham, Nguyen-Duong Nguyen, Van-Doan Nguyen, Hiori Kino, Takashi Miyake, Hieu-Chi Dam

J. Chem. Phys. 148, 204106 (2018)

https://doi.org/10.1063/1.5021089

Published: May 2018

View articletitled, Learning structure-property relationship in crystalline materials: A study of lanthanide–transition metal alloys

Journal Articles

Glassy dynamics of dense particle assemblies on a spherical substrate

Julien-Piera Vest, Gilles Tarjus, Pascal Viot

J. Chem. Phys. 148, 164501 (2018)

https://doi.org/10.1063/1.5027389

Published: April 2018

View articletitled, Glassy dynamics of dense particle assemblies on a spherical substrate

Journal Articles

Constant size descriptors for accurate machine learning models of molecular properties

Christopher R. Collins, Geoffrey J. Gordon, O. Anatole von Lilienfeld, David J. Yaron

J. Chem. Phys. 148, 241718 (2018)

https://doi.org/10.1063/1.5020441

Published: March 2018

View articletitled, Constant size descriptors for accurate machine learning models of molecular properties

Includes: Supplementary data

Journal Articles

Optimization of long range potential interaction parameters in ion mobility spectrometry

Tianyang Wu, Joseph Derrick, Minal Nahin, Xi Chen, Carlos Larriba-Andaluz

J. Chem. Phys. 148, 074102 (2018)

https://doi.org/10.1063/1.5016170

Published: February 2018

View articletitled, Optimization of long range potential interaction parameters in ion mobility spectrometry

Includes: Supplementary data

Journal Articles

Principal component analysis on a torus: Theory and application to protein dynamics

Florian Sittel, Thomas Filk, Gerhard Stock

J. Chem. Phys. 147, 244101 (2017)

https://doi.org/10.1063/1.4998259

Published: December 2017

View articletitled, Principal component analysis on a torus: Theory and application to protein dynamics

Includes: Supplementary data

Journal Articles

Reaction pathways in atomistic models of thin film growth

Adam L. Lloyd, Ying Zhou, Miao Yu, Chris Scott, Roger Smith, Steven D. Kenny

J. Chem. Phys. 147, 152719 (2017)

https://doi.org/10.1063/1.4986402

Published: September 2017

View articletitled, Reaction pathways in atomistic models of thin film growth

Journal Articles

Effective interactions between a pair of particles modified with tethered chains

Ł. Baran, S. Sokołowski

J. Chem. Phys. 147, 044903 (2017)

https://doi.org/10.1063/1.4994919

Published: July 2017

View articletitled, Effective interactions between a pair of particles modified with tethered chains

Journal Articles

What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events

D. Vale Cofer-Shabica, Richard M. Stratt

J. Chem. Phys. 146, 214303 (2017)

https://doi.org/10.1063/1.4984617

Published: June 2017

View articletitled, What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events

Includes: Supplementary data

Journal Articles

Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films

I. Tanis, H. Meyer, T. Salez, E. Raphaël, A. C. Maggs, J. Baschnagel

J. Chem. Phys. 146, 203327 (2017)

https://doi.org/10.1063/1.4978938

Published: March 2017

View articletitled, Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films

Journal Articles

Multiscale physics of rubber-ice friction

Ari J. Tuononen, András Kriston, Bo Persson

J. Chem. Phys. 145, 114703 (2016)

https://doi.org/10.1063/1.4962576

Published: September 2016

View articletitled, Multiscale physics of rubber-ice friction

Journal Articles

The inherent dynamics of isotropic- and nematic-phase liquid crystals

Layne Frechette, Richard M. Stratt

J. Chem. Phys. 144, 234505 (2016)

https://doi.org/10.1063/1.4953618

Published: June 2016

View articletitled, The inherent dynamics of isotropic- and nematic-phase liquid crystals

Journal Articles

Time-optimal excitation of maximum quantum coherence: Physical limits and pulse sequences

S. S. Köcher, T. Heydenreich, Y. Zhang, G. N. M. Reddy, S. Caldarelli, H. Yuan, S. J. Glaser

J. Chem. Phys. 144, 164103 (2016)

https://doi.org/10.1063/1.4945781

Published: April 2016

View articletitled, Time-optimal excitation of maximum quantum coherence: Physical limits and pulse sequences

Includes: Supplementary data

Journal Articles

A monolayer of hierarchical silver hemi-mesoparticles with tunable surface topographies for highly sensitive surface-enhanced Raman spectroscopy

Shuangmei Zhu, Chunzhen Fan, Yanchao Mao, Junqiao Wang, Jinna He, Erjun Liang, Mingju Chao

J. Chem. Phys. 144, 074703 (2016)

https://doi.org/10.1063/1.4941699

Published: February 2016

View articletitled, A monolayer of hierarchical silver hemi-mesoparticles with tunable surface topographies for highly sensitive surface-enhanced Raman spectroscopy

Includes: Supplementary data

Journal Articles

Liquid-vapor transition on patterned solid surfaces in a shear flow

Wenqi Yao, Weiqing Ren

J. Chem. Phys. 143, 244701 (2015)

https://doi.org/10.1063/1.4938498

Published: December 2015

View articletitled, Liquid-vapor transition on patterned solid surfaces in a shear flow

Journal Articles

General contact mechanics theory for randomly rough surfaces with application to rubber friction

M. Scaraggi, B. N. J. Persson

J. Chem. Phys. 143, 224111 (2015)

https://doi.org/10.1063/1.4936558

Published: December 2015

View articletitled, General contact mechanics theory for randomly rough surfaces with application to rubber friction

Journal Articles

Rubber friction on road surfaces: Experiment and theory for low sliding speeds

B. Lorenz, Y. R. Oh, S. K. Nam, S. H. Jeon, B. N. J. Persson

J. Chem. Phys. 142, 194701 (2015)

https://doi.org/10.1063/1.4919221

Published: May 2015

View articletitled, Rubber friction on road surfaces: Experiment and theory for low sliding speeds

Journal Articles

Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers

Stephen J. Cox, Shawn M. Kathmann, Ben Slater, Angelos Michaelides

J. Chem. Phys. 142, 184705 (2015)

https://doi.org/10.1063/1.4919715

Published: May 2015

View articletitled, Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers

Journal Articles

Nonlinear vs. linear biasing in Trp-cage folding simulations

Vojtěch Spiwok, Pavel Oborský, Jana Pazúriková, Aleš Křenek, Blanka Králová

J. Chem. Phys. 142, 115101 (2015)

https://doi.org/10.1063/1.4914828

Published: March 2015

View articletitled, Nonlinear vs. linear biasing in Trp-cage folding simulations

Includes: Supplementary data

Update search

NARROW

Format

Collections

Topics

Subjects

Journal

Article Type

Issue Section

Date

Availability

Ice friction: Glacier sliding on hard randomly rough bed surface

Aspects of nucleation on curved and flat surfaces

Learning structure-property relationship in crystalline materials: A study of lanthanide–transition metal alloys

Glassy dynamics of dense particle assemblies on a spherical substrate

Constant size descriptors for accurate machine learning models of molecular properties

Optimization of long range potential interaction parameters in ion mobility spectrometry

Principal component analysis on a torus: Theory and application to protein dynamics

Reaction pathways in atomistic models of thin film growth

Effective interactions between a pair of particles modified with tethered chains

What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events

Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films

Multiscale physics of rubber-ice friction

The inherent dynamics of isotropic- and nematic-phase liquid crystals

Time-optimal excitation of maximum quantum coherence: Physical limits and pulse sequences

A monolayer of hierarchical silver hemi-mesoparticles with tunable surface topographies for highly sensitive surface-enhanced Raman spectroscopy

Liquid-vapor transition on patterned solid surfaces in a shear flow

General contact mechanics theory for randomly rough surfaces with application to rubber friction

Rubber friction on road surfaces: Experiment and theory for low sliding speeds

Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers

Nonlinear vs. linear biasing in Trp-cage folding simulations

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

Update search

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only