Generalized Potential Energy Finite Elements for Modeling Molecular Nanostructures-Reference-Cited by-同舟云学术

Generalized Potential Energy Finite Elements for Modeling Molecular Nanostructures

Published:2016-10-05 Issue:10 Volume:56 Page:1963-1978
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Chatzieleftheriou Stavros¹,Adendorff Matthew R.²,Lagaros Nikos D.¹

Affiliation:

1. Institute of Structural Analysis & Antiseismic Research, Department of Structural Engineering, School of Civil Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, GR-15780 Athens, Greece

2. Laboratory of Computational Biology & Biophysics, Department of Biological Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, Massachusetts 02139-4307, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.6b00356

Reference49 articles.

1. Molecular dynamics (MD) simulations of the dependence of C–C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT)

2. Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes

3. Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes

4. Prediction of buckling characteristics of carbon nanotubes

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. In Silico Screening of Active Compounds in Garri for the Inhibition of Key Enzymes Linked to Diabetes Mellitus;ACS Food Science & Technology;2022-09-22

2. Molecular Determinants of Cholesterol Binding to Soluble and Transmembrane Protein Domains;Advances in Experimental Medicine and Biology;2019

3. SimNano: A Trust Region Strategy for Large-Scale Molecular Systems Energy Minimization Based on Exact Second-Order Derivative Information;Journal of Chemical Information and Modeling;2018-11-15

4. Pulling MscL open via N-terminal and TM1 helices: A computational study towards engineering an MscL nanovalve;PLOS ONE;2017-08-31