Molecular dynamics simulation of poly(3-hexylthiophene) helical structureIn Vacuoand in amorphous polymer surrounding

Natalia I. Borzdun; Sergey V. Larin; Stanislav G. Falkovich; Victor M. Nazarychev; Igor V. Volgin; Alexander V. Yakimansky; Alexey V. Lyulin; Vikas Negi; Peter A. Bobbert; Sergey V. Lyulin

doi:10.1002/polb.24236

Molecular dynamics simulation of poly(3-hexylthiophene) helical structureIn Vacuoand in amorphous polymer surrounding

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.24236 ◽

2016 ◽

Vol 54 (23) ◽

pp. 2448-2456 ◽

Cited By ~ 9

Author(s):

Natalia I. Borzdun ◽

Sergey V. Larin ◽

Stanislav G. Falkovich ◽

Victor M. Nazarychev ◽

Igor V. Volgin ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Polymer ◽

Dynamics Simulation

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Strong anisotropy of orientational relaxation in bulk amorphous polymer: A molecular dynamics simulation

10.1063/1.42369 ◽

1992 ◽

Author(s):

H. Takeuchi ◽

R. J. Roe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Polymer ◽

Dynamics Simulation ◽

Strong Anisotropy ◽

Orientational Relaxation

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Molecular dynamics simulation of large deformation in an amorphous polymer

Polymer ◽

10.1016/0032-3861(95)95914-m ◽

1995 ◽

Vol 36 (7) ◽

pp. 1375-1381 ◽

Cited By ~ 25

Author(s):

Ichiro Ogura ◽

Takashi Yamamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Large Deformation ◽

Amorphous Polymer ◽

Dynamics Simulation

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Large Deformation in an Amorphous Polymer: Molecular Dynamics Simulation.

KOBUNSHI RONBUNSHU ◽

10.1295/koron.53.660 ◽

1996 ◽

Vol 53 (10) ◽

pp. 660-664

Author(s):

Hiroki ANDOH ◽

Takashi YAMAMOTO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Large Deformation ◽

Amorphous Polymer ◽

Dynamics Simulation

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Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2003.11.001 ◽

2003 ◽

Vol 45 (11) ◽

pp. 1863-1876 ◽

Cited By ~ 66

Author(s):

Kisaragi Yashiro ◽

Tomohiro Ito ◽

Yoshihiro Tomita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Tension ◽

Network Structure ◽

Deformation Behavior ◽

Amorphous Polymer ◽

Dynamics Simulation ◽

Chain Entanglements

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Molecular dynamics simulation of an amorphous polymer under tension. 1. Phenomenology

Macromolecules ◽

10.1021/ma00008a056 ◽

1991 ◽

Vol 24 (8) ◽

pp. 2075-2082 ◽

Cited By ~ 155

Author(s):

David Brown ◽

Julian H. R. Clarke

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Polymer ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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