Sage Journals: Discover world-class research

Retricted access

Research article

First published 2015-8

Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method

SN Korobeynikov, VV Alyokhin, BD Annin [...]

Mathematics and Mechanics of Solids

Free access

Research article

First published 2021-7

Effects of defects and functional groups on graphene and nanotube thermoset epoxy-based nanocomposites mechanical properties using molecular dynamics simulation

Mahmoud Haghighi, Ali Khodadadi, Hossein Golestanian [...]

Polymers and Polymer Composites

Free access

Research article

First published 2010-1

Mechanical Characterization of Actomyosin Complex by Molecular Mechanics Simulations

Iuliana Aprodu, Monica Soncini, Franco Maria Montevecchi [...]

Journal of Applied Biomaterials & Functional Materials

Retricted access

Research article

First published 2016-1

Molecular dynamics simulation for mechanical properties of magnesium matrix composites reinforced with nickel-coated single-walled carbon nanotubes

Xia Zhou, Shangyu Song, Li Li [...]

Journal of Composite Materials

Retricted access

Research article

First published 2014-1

Molecular dynamics simulations for the examination of mechanical properties of hydroxyapatite/ poly α-n-butyl cyanoacrylate under additive manufacturing

Yanen Wang, Qinghua Wei, Feilong Pan [...]

Bio-Medical Materials and Engineering

Retricted access

Research article

First published 2022-5

Mechanical and tribological properties of polytetrafluoroethylene reinforced by nano-ZrO 2 : Molecular dynamic simulation

Mingkun Xu, Tingmei Wang, Qihua Wang [...]

High Performance Polymers

Open access

Research article

First published 2022-8

Network Pharmacology,Molecular Docking and Molecular Dynamics Simulation Studies of the Molecular Targets and Mechanisms of ChuanKeZhi in the Treatment of COVID-19

Jiaying Yuan, Yiqing Zhu, Jiayi Zhao [...]

Natural Product Communications

Retricted access

Research article

First published 2025-12

Exploring multitarget molecular mechanisms of cannabidiol in Alzheimer's disease treatment using molecular simulations and modeling

Xiangyun Bi, Xuewen Xiao, Lu Zhou [...]

Journal of Alzheimer’s Disease

Open access

Research article

First published 2025-7

Study on the Mechanism of Acacetin in Treating Hepatocellular Carcinoma Based on Network Pharmacology,Molecular Docking,Molecular Dynamics Simulation,and in Vitro Experiments

Hong Liu, Jing Bai, Ziyue Wang [...]

Natural Product Communications

Retricted access

Research article

First published 2023-1

Investigation of the adhesive and abrasive wear mechanisms at the atomic scale using molecular dynamic simulations

Amir Ahmadi Joneidi, Mahnaz Shamshirsaz, Afshin Taghvaeipour

Proceedings of the Institution of Mechanical Engineers,Part J: Journal of Engineering Tribology

Search results