Solvent effect on the crystal morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide: A molecular dynamics simulation study

2014 ◽  
Vol 50 ◽  
pp. 71-77 ◽  
Author(s):  
Wenyan Shi ◽  
Mingzhu Xia ◽  
Wu Lei ◽  
Fengyun Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solvent Effect ◽  
Simulation Study ◽  
Crystal Morphology ◽  
Dynamics Simulation

scholarly journals Molecular dynamics simulations of solvent effects on the crystal morphology of lithium carbonate

RSC Advances ◽  
2020 ◽  
Vol 10 (10) ◽  
pp. 5604-5609 ◽  
Author(s):  
Hang Chen ◽  
Shaojun Duan ◽  
Yuzhu Sun ◽  
Xingfu Song ◽  
Jianguo Yu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solvent Effect ◽  
Molecular Dynamics Simulations ◽  
Solvent Effects ◽  
Crystal Morphology ◽  
Lithium Carbonate ◽  
Dynamics Simulation ◽  
Dynamics Simulations

Molecular dynamics simulation investigations of the crystal morphology of lithium carbonate with the solvent effect.

Effect of modification of binary solvent molecules on ε-CL-20 crystal morphology: a molecular dynamics study

CrystEngComm ◽  
2021 ◽  
Author(s):  
Yanpeng Zhao ◽  
Guanwen Su ◽  
Guozhao Liu ◽  
Hongyuan Wei ◽  
Leping Dang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crystal Morphology ◽  
Dynamics Simulation ◽  
Binary Solvent ◽  
Binary Solvent Systems ◽  
Solvent Systems ◽  
Solvent Molecules

The effects of thirteen binary solvent systems on the growth of CL-20 were studied by molecular dynamics simulation, and the effect of antisolvent properties on the solvent inhibition was systematically investigated.

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