Molecular dynamics simulation study of short time dynamics in polymer liquid and glass

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(95)00012-7 ◽

1995 ◽

Vol 182 (3) ◽

pp. 329 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Polymer Liquid ◽

Time Dynamics ◽

Download Full-text

Molecular dynamics simulation study of short time dynamics in polymer liquid and glass

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(94)90419-7 ◽

1994 ◽

Vol 172-174 ◽

pp. 77-87 ◽

Author(s):

R.J. Roe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Polymer Liquid ◽

Time Dynamics ◽

Download Full-text

Short time dynamics of polymer liquid and glass studied by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.466588 ◽

1994 ◽

Vol 100 (2) ◽

pp. 1610-1619 ◽

Author(s):

Ryong‐Joon Roe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Polymer Liquid ◽

Time Dynamics ◽

Download Full-text

Molecular dynamics simulation study of short time dynamics in polystyrene

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(98)00592-4 ◽

1998 ◽

Vol 235-237 ◽

pp. 308-313 ◽

Author(s):

R.J. Roe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Time Dynamics ◽

Download Full-text

Test of a Fokker-Planck-Kramers equation treatment for short-time dynamics of diffusion-controlled reactions by molecular dynamics simulation in Lennard-Jones fluids

Journal of Molecular Liquids ◽

10.1016/s0167-7322(01)00130-1 ◽

2001 ◽

Vol 90 (1-3) ◽

pp. 271-278 ◽

Author(s):

Kazuyasu Ibuki ◽

Masakatsu Ueno

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Time Dynamics ◽

Lennard Jones ◽

Diffusion Controlled ◽

Kramers Equation ◽

Download Full-text

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

Download Full-text

Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

Download Full-text

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

Download Full-text

Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

Download Full-text

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

Download Full-text

Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

Download Full-text