Use of molecular dynamics simulation in interpreting the atomic force microscopy data

10.1134/s0006350910030048 ◽

2010 ◽

Vol 55 (3) ◽

pp. 370-376 ◽

Author(s):

M. G. Godsie ◽

A. P. Tolstova ◽

I. V. Oferkin

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Atomic Force Microscopy Data ◽

Dynamics Simulation ◽

Force Microscopy ◽

Atomic Force ◽

Microscopy Data

Download Full-text

Self-assembly of 50 bp poly(dA)·poly(dT) DNA on highly oriented pyrolytic graphite via atomic force microscopy observation and molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.4818595 ◽

2013 ◽

Vol 139 (8) ◽

pp. 085102 ◽

Author(s):

Kentaro Doi ◽

Hiroshi Takeuchi ◽

Ryosuke Nii ◽

Shingo Akamatsu ◽

Toshiya Kakizaki ◽

...

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Self Assembly ◽

Pyrolytic Graphite ◽

Dynamics Simulation ◽

Microscopy Observation ◽

Force Microscopy ◽

Atomic Force ◽

Atomic Force Microscopy Observation

Download Full-text

Molecular Dynamics Simulation of Ice Indentation by Model Atomic Force Microscopy Tips

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b10230 ◽

2015 ◽

Vol 119 (48) ◽

pp. 27118-27124 ◽

Author(s):

Julian Gelman Constantin ◽

Marcelo A. Carignano ◽

Horacio R. Corti ◽

Igal Szleifer

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Molecular dynamics simulation of non-contact atomic force microscopy of an ordered monolayer consisting of single united atoms chemisorbed strongly on a continuum substrate

Applied Surface Science ◽

10.1016/s0169-4332(02)01490-3 ◽

2003 ◽

Vol 210 (1-2) ◽

pp. 117-122 ◽

Author(s):

T. Shiokawa ◽

T. Ohzono ◽

M. Fujihira

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy

Fuel ◽

10.1016/j.fuel.2016.10.077 ◽

2017 ◽

Vol 189 ◽

pp. 155-163 ◽

Author(s):

Zejiao Dong ◽

Zhiyang Liu ◽

Peng Wang ◽

Xiangbing Gong

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Numerical and experimental evaluation of adhesion properties of asphalt-aggregate interfaces using molecular dynamics simulation and atomic force microscopy

Road Materials and Pavement Design ◽

10.1080/14680629.2021.1910547 ◽

2021 ◽

pp. 1-21

Author(s):

Bingyan Cui ◽

Xingyu Gu ◽

Hao Wang ◽

Dongliang Hu

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Experimental Evaluation ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Force Microscopy ◽

Download Full-text

Probing of the hydrated cation bridges in the oil/brine/silica system via atomic force microscopy and molecular dynamics simulation

Fuel ◽

10.1016/j.fuel.2021.121666 ◽

2021 ◽

Vol 306 ◽

pp. 121666

Author(s):

Yong Hu ◽

Zhongzhong Chu ◽

Caili Dai ◽

Fengchao Wang ◽

Hao Ren ◽

...

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Using atomic force microscopy and molecular dynamics simulation to investigate the asphalt micro properties

International Journal of Pavement Research and Technology ◽

10.1016/j.ijprt.2017.09.017 ◽

2018 ◽

Vol 11 (4) ◽

pp. 321-326 ◽

Author(s):

Meng Guo ◽

Yucheng Huang ◽

Linbing Wang ◽

Jianxin Yu ◽

Yue Hou

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Molecular dynamics simulation of atomic force microscopy: imaging single-atom vacancies on Ag(001) and Pt(001)

Surface Science ◽

10.1016/s0039-6028(99)00462-8 ◽

1999 ◽

Vol 431 (1-3) ◽

pp. 260-268 ◽

Author(s):

M Katagiri ◽

D.L Patrick ◽

R.M Lynden-Bell

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Single Atom ◽

Microscopy Imaging ◽

Force Microscopy ◽

Atomic Force ◽

Atomic Force Microscopy Imaging

Download Full-text

A Combined Atomic Force Microscopy and Molecular Dynamics Simulation Study on a Plastocyanin Mutant Chemisorbed on a Gold Surface

ChemPhysChem ◽

10.1002/cphc.200300792 ◽

2003 ◽

Vol 4 (11) ◽

pp. 1189-1195 ◽

Author(s):

Anna Rita Bizzarri ◽

Beatrice Bonanni ◽

Giulio Costantini ◽

Salvatore Cannistraro

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Gold Surface ◽

Dynamics Simulation ◽

Force Microscopy ◽

Download Full-text

Protegrin-1 (PG-1), An Antimicrobial Peptide Forms Ion Channels: Atomic Force Microscopy, Channel Conductance, and Molecular Dynamics Simulation Study

Biophysical Journal ◽

10.1016/j.bpj.2009.12.057 ◽

2010 ◽

Vol 98 (3) ◽

pp. 9a-10a

Author(s):

Ricardo Capone ◽

Mirela Mustata ◽

Hyunbum Jang ◽

Srinivasan Ramachandran ◽

Ruth Nussinov ◽

...

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Ion Channels ◽

Antimicrobial Peptide ◽

Simulation Study ◽

Dynamics Simulation ◽

Channel Conductance ◽

Force Microscopy ◽

Download Full-text