Search results: Sage Journals

Restricted accessResearch articleFirst published August, 2015

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

Open accessReview articleFirst published September, 2021

Using the group contribution method and molecular dynamics to predict the glass transition temperatures and mechanical properties of poly-( p -phenylenediamine-alt-2,6-diformyl multiphenyl)

Duan Li, Hui-Ting Li, Hongmei Wu [...]

Journal of Chemical Research

Free accessResearch articleFirst published January, 1999

Mechanisms of Disease and Injury: Utilization of Mutants,Monoclonals,and Molecular Methods

Joann C.L. Schuh, Kimberly A. Harrington

Toxicologic Pathology

Restricted accessResearch articleFirst published August, 1986

Electro-Magnetic Resonance Phenomenon as a Possible Mechanism Related to “Bi-Digital O-Ring Test Molecular Identification and Localization Method”

Yoshiaki Omura

Acupuncture & Electro-Therapeutics Research: International Journal of Integrated Medicine

Open accessReview articleFirst published 2024

The 3D Genome in Brain Development: An Exploration of Molecular Mechanisms and Experimental Methods

Samir Rahman, Panos Roussos

Neuroscience Insights

Restricted accessResearch articleFirst published May, 2011

Experimental study and molecular dynamics simulation of wall slip in a micro-extrusion flowing process

D Zhao, Y Jin, M Wang [...]

Proceedings of the Institution of Mechanical Engineers,Part C: Journal of Mechanical Engineering Science

Restricted accessResearch articleFirst published February, 2017

Molecular dynamics simulations on the effects of carbon nanotubes on mechanical properties of bisphenol E cyanate ester validating experimental results

P Subba Rao, K Renji, MR Bhat

Journal of Reinforced Plastics and Composites

Restricted accessResearch articleFirst published January, 2004

Prediction of scratch resistance of cobalt chromium alloy bearing surface,articulating against ultra-high molecular weight polyethylene,due to third-body wear particles

M Mirghany, Z M Jin

Proceedings of the Institution of Mechanical Engineers,Part H: Journal of Engineering in Medicine

Restricted accessResearch articleFirst published March, 2017

Investigation of the vibration and buckling of graphynes: A molecular dynamics-based finite element model

Saeed Rouhi, Tayyeb Pour Reza, Babak Ramzani [...]

Proceedings of the Institution of Mechanical Engineers,Part C: Journal of Mechanical Engineering Science

Restricted accessResearch articleFirst published May, 2007

Computational approach to the reaction dynamics associated with the formation and crystallization of hydrogenated silicon clusters

Grygoriy Dolgonos, Ning Ning, Holger Vach

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published August, 2015

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

Open accessReview articleFirst published September, 2021

Using the group contribution method and molecular dynamics to predict the glass transition temperatures and mechanical properties of poly-( p -phenylenediamine-alt-2,6-diformyl multiphenyl)

Duan Li, Hui-Ting Li, Hongmei Wu [...]

Journal of Chemical Research

Free accessResearch articleFirst published January, 1999

Mechanisms of Disease and Injury: Utilization of Mutants,Monoclonals,and Molecular Methods

Joann C.L. Schuh, Kimberly A. Harrington

Toxicologic Pathology

Restricted accessResearch articleFirst published August, 1986

Electro-Magnetic Resonance Phenomenon as a Possible Mechanism Related to “Bi-Digital O-Ring Test Molecular Identification and Localization Method”

Yoshiaki Omura

Acupuncture & Electro-Therapeutics Research: International Journal of Integrated Medicine

Open accessReview articleFirst published 2024

The 3D Genome in Brain Development: An Exploration of Molecular Mechanisms and Experimental Methods

Samir Rahman, Panos Roussos

Neuroscience Insights

Restricted accessResearch articleFirst published May, 2011

Experimental study and molecular dynamics simulation of wall slip in a micro-extrusion flowing process

D Zhao, Y Jin, M Wang [...]

Proceedings of the Institution of Mechanical Engineers,Part C: Journal of Mechanical Engineering Science

Restricted accessResearch articleFirst published February, 2017

Molecular dynamics simulations on the effects of carbon nanotubes on mechanical properties of bisphenol E cyanate ester validating experimental results

P Subba Rao, K Renji, MR Bhat

Journal of Reinforced Plastics and Composites

Restricted accessResearch articleFirst published January, 2004

Prediction of scratch resistance of cobalt chromium alloy bearing surface,articulating against ultra-high molecular weight polyethylene,due to third-body wear particles

M Mirghany, Z M Jin

Proceedings of the Institution of Mechanical Engineers,Part H: Journal of Engineering in Medicine

Restricted accessResearch articleFirst published March, 2017

Investigation of the vibration and buckling of graphynes: A molecular dynamics-based finite element model

Saeed Rouhi, Tayyeb Pour Reza, Babak Ramzani [...]

Proceedings of the Institution of Mechanical Engineers,Part C: Journal of Mechanical Engineering Science

Restricted accessResearch articleFirst published May, 2007

Computational approach to the reaction dynamics associated with the formation and crystallization of hydrogenated silicon clusters

Grygoriy Dolgonos, Ning Ning, Holger Vach

Journal of Computational Methods in Sciences and Engineering