Carbon-rich Clusters and Graphite-like Structure Formation during Early Detonation of 2,4,6-Trinitrotoluene (TNT) via Molecular Dynamics Simulation

Yaping Zhang; Zhen Yang; Qikai Li; Yuanhang He

doi:10.6023/a18040153

Carbon-rich Clusters and Graphite-like Structure Formation during Early Detonation of 2,4,6-Trinitrotoluene (TNT) via Molecular Dynamics Simulation

Acta Chimica Sinica ◽

10.6023/a18040153 ◽

2018 ◽

Vol 76 (7) ◽

pp. 556 ◽

Cited By ~ 5

Author(s):

Yaping Zhang ◽

Zhen Yang ◽

Qikai Li ◽

Yuanhang He

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Dynamics Simulation

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Multishell structure formation in Ni nanowire under uniaxial strain along 〈001〉 crystallographic direction: A molecular dynamics simulation

Physica B Condensed Matter ◽

10.1016/j.physb.2009.12.076 ◽

2010 ◽

Vol 405 (7) ◽

pp. 1721-1724

Author(s):

Li Wang ◽

Chuanxiao Peng ◽

Jianhong Gong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Crystallographic Direction ◽

Uniaxial Strain ◽

Dynamics Simulation

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Molecular Dynamics Simulation for Structure Formation of Single Polymer Chain in Solution

Journal of the Physical Society of Japan ◽

10.1143/jpsj.75.024605 ◽

2006 ◽

Vol 75 (2) ◽

pp. 024605 ◽

Cited By ~ 15

Author(s):

Susumu Fujiwara ◽

Masato Hashimoto ◽

Takashi Itoh ◽

Hiroaki Nakamura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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Molecular dynamics simulation of structure formation of short chain molecules

The Journal of Chemical Physics ◽

10.1063/1.478941 ◽

1999 ◽

Vol 110 (19) ◽

pp. 9757-9764 ◽

Cited By ~ 64

Author(s):

Susumu Fujiwara ◽

Tetsuya Sato

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Dynamics Simulation ◽

Short Chain ◽

Chain Molecules

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Molecular dynamics simulation of structure formation of comb-shaped polymer liquid crystals

10.1117/12.299598 ◽

1998 ◽

Author(s):

Alexander N. Efleev ◽

Alexander I. Melker

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Dynamics Simulation ◽

Polymer Liquid ◽

Polymer Liquid Crystals

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1I1715 {\it In vivo \/} protein structure formation molecular dynamics simulation

Seibutsu Butsuri ◽

10.2142/biophys.42.s53_1 ◽

2002 ◽

Vol 42 (supplement2) ◽

pp. S53

Author(s):

F. Takagi ◽

S. Takada

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Dynamics Simulation

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ReaxFF molecular dynamics simulation of intermolecular structure formation in acetic acid-water mixtures at elevated temperatures and pressures

The Journal of Chemical Physics ◽

10.1063/1.5025932 ◽

2018 ◽

Vol 148 (16) ◽

pp. 164506 ◽

Cited By ~ 12

Author(s):

Mert Y. Sengul ◽

Clive A. Randall ◽

Adri C. T. van Duin

Keyword(s):

Molecular Dynamics ◽

Acetic Acid ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Elevated Temperatures ◽

Dynamics Simulation ◽

Acid Water ◽

Acetic Acid Water

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Structure formation of supercooled polymers in confined geometries -- A molecular-dynamics simulation study

The European Physical Journal E ◽

10.1140/epje/i2003-10032-8 ◽

2003 ◽

Vol 12 (1) ◽

pp. 147-151 ◽

Cited By ~ 12

Author(s):

H. Meyer ◽

J. Baschnagel

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Simulation Study ◽

Dynamics Simulation ◽

Confined Geometries

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Understanding the roles of amino acid residues in tertiary structure formation of chignolin by using molecular dynamics simulation

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.22100 ◽

2008 ◽

Vol 73 (3) ◽

pp. 621-631 ◽

Cited By ~ 14

Author(s):

Tohru Terada ◽

Daisuke Satoh ◽

Tsutomu Mikawa ◽

Yutaka Ito ◽

Kentaro Shimizu

Keyword(s):

Molecular Dynamics ◽

Amino Acid ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Tertiary Structure ◽

Dynamics Simulation ◽

Amino Acid Residues

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Structure formation of proteins and "Molecular crowding" : Molecular dynamics simulation

Seibutsu Butsuri ◽

10.2142/biophys.41.s175_4 ◽

2001 ◽

Vol 41 (supplement) ◽

pp. S175

Author(s):

Fumiko TAKAGI ◽

Syoji TAKADA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Dynamics Simulation ◽

Molecular Crowding

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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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