A method for fast safety screening of explosives in terms of crystal packing and molecular stability.

about

A method for fast safety screening of explosives in terms of crystal packing and molecular stability.

Item

http://www.wikidata.org/entity/Q51273379

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

A method for fast safety scree ...... cking and molecular stability.

@en

A method for fast safety scree ...... cking and molecular stability.

@nl

type

Item

label

A method for fast safety scree ...... cking and molecular stability.

@en

A method for fast safety scree ...... cking and molecular stability.

@nl

prefLabel

A method for fast safety scree ...... cking and molecular stability.

@en

A method for fast safety scree ...... cking and molecular stability.

@nl

P1476

A method for fast safety scree ...... cking and molecular stability.

@en

P2093

Nana Chen

http://www.w3.org/2001/XMLSchema#string

Weichen Li

http://www.w3.org/2001/XMLSchema#string

Xiaohua Hu

http://www.w3.org/2001/XMLSchema#string

P2860

Shock Waves in High-Energy Materials: The Initial Chemical Events in Nitramine RDX

Peierls stress of dislocations in molecular crystal cyclotrimethylene trinitramine.

Review of the establishment of nitro group charge method and its applications.

Relationships for the impact sensitivities of energetic C-nitro compounds based on bond dissociation energy.

Carbon cluster formation during thermal decomposition of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-triamino-2,4,6-trinitrobenzene high explosives from ReaxFF reactive molecular dynamics simulations.

Atomistic simulation of orientation dependence in shock-induced initiation of pentaerythritol tetranitrate.

Pi-stacked interactions in explosive crystals: buffers against external mechanical stimuli.

Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces.

Dynamic transition in the structure of an energetic crystal during chemical reactions at shock front prior to detonation.

Investigation on the correlation between the interaction energies of all substituted groups and the molecular stabilities of nitro compounds.

P2888

s00894-016-3031-z

P304

170

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1007/S00894-016-3031-Z

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2016-07-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27365051

http://www.w3.org/2001/XMLSchema#string