Conformational change of 13C-labeled 47-mer model peptides of Nephila clavipes dragline silk in poly(vinyl alcohol) film by stretching studied by 13C solid-state NMR and molecular dynamics simulation

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2019.03.112 ◽

2019 ◽

Vol 131 ◽

pp. 654-665 ◽

Cited By ~ 3

Author(s):

Tetsuo Asakura ◽

Hironori Matsuda ◽

Akihiro Aoki ◽

Naomi Kataoka ◽

Akiko Imai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Conformational Change ◽

Vinyl Alcohol ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Nephila Clavipes ◽

Dragline Silk

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Polymer and Water Dynamics in Poly(vinyl alcohol)/Poly(methacrylate) Networks. A Molecular Dynamics Simulation and Incoherent Neutron Scattering Investigation

Polymers ◽

10.3390/polym3041805 ◽

2011 ◽

Vol 3 (4) ◽

pp. 1805-1832 ◽

Cited By ~ 11

Author(s):

Gaio Paradossi ◽

Ivana Finelli ◽

Francesca Natali ◽

Mark T. F. Telling ◽

Ester Chiessi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Scattering ◽

Vinyl Alcohol ◽

Water Dynamics ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Incoherent Neutron Scattering ◽

Incoherent Neutron

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The theoretical study of mechanical property and thermostability analysis of poly(vinyl alcohol)/graphene oxide nanofiber composites with different architecture: Molecular dynamics simulation

Polymer Composites ◽

10.1002/pc.26314 ◽

2021 ◽

Vol 42 (12) ◽

pp. 6478-6487

Author(s):

Yuhua Wang ◽

Weihua Wang ◽

Ge Yang ◽

Zhiqiang Zhang ◽

Ping Li

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Theoretical Study ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol

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Achieving an Optimal Tg Change by Elucidating the Polymer–Nanoparticle Interface: A Molecular Dynamics Simulation Study of the Poly(vinyl alcohol)–Silica Nanocomposite System

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b05545 ◽

2019 ◽

Vol 123 (39) ◽

pp. 23995-24006 ◽

Cited By ~ 6

Author(s):

Souvik Chakraborty ◽

Freda C. H. Lim ◽

Jun Ye

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Polymer Nanoparticle ◽

Nanocomposite System ◽

Silica Nanocomposite

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Solvation of poly(vinyl alcohol) in water, ethanol and an equimolar water-ethanol mixture: structure and dynamics studied by molecular dynamics simulation

Polymer ◽

10.1016/s0032-3861(96)00773-2 ◽

1997 ◽

Vol 38 (9) ◽

pp. 2259-2268 ◽

Cited By ~ 56

Author(s):

Florian Müller-Plathe ◽

Wilfred F. van Gunsteren

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Ethanol Mixture ◽

Structure And Dynamics

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Water and Polymer Dynamics in Chemically Cross-Linked Hydrogels of Poly(vinyl alcohol): A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp0671143 ◽

2007 ◽

Vol 111 (11) ◽

pp. 2820-2827 ◽

Cited By ~ 65

Author(s):

Ester Chiessi ◽

Francesca Cavalieri ◽

Gaio Paradossi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Polymer Dynamics ◽

Poly Vinyl Alcohol

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Intermediate State during the Crystal Transition in Aspartame, Studied with Thermal Analysis, Solid-State NMR, and Molecular Dynamics Simulation.

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.48.708 ◽

2000 ◽

Vol 48 (5) ◽

pp. 708-715 ◽

Cited By ~ 1

Author(s):

Kazuyoshi EBISAWA ◽

Nobuya NAGASHIMA ◽

Ken-ichi FUKUHARA ◽

Satoshi KUMON ◽

Shin-ichi KISHIMOTO ◽

...

Keyword(s):

Molecular Dynamics ◽

Thermal Analysis ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Intermediate State ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Crystal Transition

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Molecular Dynamics Simulation of Mechanical Properties for Poly(vinyl pyrrolidone)/Poly(vinyl alcohol) Hydrogel

Asian Journal of Chemistry ◽

10.14233/ajchem.2014.18116 ◽

2014 ◽

Vol 26 (17) ◽

pp. 5378-5382 ◽

Cited By ~ 3

Author(s):

Y. Wang ◽

X. Li ◽

Q. Wei ◽

W. Chai ◽

M. Yang ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Vinyl Pyrrolidone ◽

Poly Vinyl Alcohol ◽

Poly Vinyl Pyrrolidone

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Diffusion behavior of benzene/cyclohexane molecules in poly(vinyl alcohol)-graphite hybrid membranes by molecular dynamics simulation

Chemical Engineering Science ◽

10.1016/j.ces.2006.07.046 ◽

2007 ◽

Vol 62 (3) ◽

pp. 703-710 ◽

Cited By ~ 86

Author(s):

Fusheng Pan ◽

Fubing Peng ◽

Zhongyi Jiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Hybrid Membranes ◽

Diffusion Behavior

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Poly(vinyl alcohol) Oligomer in Dilute Aqueous Solution: A Comparative Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp305296p ◽

2012 ◽

Vol 116 (33) ◽

pp. 10008-10019 ◽

Cited By ~ 16

Author(s):

Giulio Tesei ◽

Gaio Paradossi ◽

Ester Chiessi

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Dilute Aqueous Solution

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Thermodynamic properties of poly(vinyl alcohol) with different tacticities estimated from molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2013.05.073 ◽

2013 ◽

Vol 54 (16) ◽

pp. 4212-4219 ◽

Cited By ~ 19

Author(s):

Abolfazl Noorjahan ◽

Phillip Choi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol

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