Understanding Material Deformation in Nanoimprint of Gold Using Molecular Dynamics Simulations

American Journal of Engineering and Applied Sciences - United States
doi 10.3844/ajeassp.2018.837.844
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Science Publications

Related search

Understanding Protein HD Exchange Data Using Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulations of Uniaxial Deformation of Thermoplastic Polyimides

Soft Matter
ChemistryCondensed Matter Physics
2016English

Parallelization of Molecular-Dynamics Simulations Using Tasks

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2015English

Understanding Thermostability Factors of Barley Limit Dextrinase by Molecular Dynamics Simulations

Frontiers in Molecular Biosciences
BiochemistryGeneticsMolecular Biology
2020English

Spectral Modifications of Graphene Using Molecular Dynamics Simulations

Journal of Modern Physics
2014English

Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations

Neuropharmacology
Molecular NeuroscienceCellularPharmacology
2010English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

Journal of Pharmaceutical Sciences
Pharmaceutical Science
2017English

Using Molecular Dynamics Simulations to Understand Pattern Formation in Polymers

Biophysical Journal
Biophysics
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy