Prediction of crystal morphology of 3,4-Dinitro-1H-pyrazole (DNP) in different solvents

Title
Prediction of crystal morphology of 3,4-Dinitro-1H-pyrazole (DNP) in different solvents
Authors
Keywords
3,4-Dinitro-1H-pyrazole (DNP), Crystal morphology, Molecular dynamics (MD) simulation, The attachment energy model
Journal
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 75, Issue -, Pages 62-70
Publisher
Elsevier BV
Online
2017-03-24
DOI
10.1016/j.jmgm.2017.03.013

Ask authors/readers for more resources

Reprint

Contact the author

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now