Touching the density limits of energetic materials by molecular design

Y Li, X Wang, M Xue - New Journal of Chemistry, 2023 - pubs.rsc.org
In this study, we designed a novel class of caged energetic compounds that integrate the
high cage strain characteristics of cubane with the high nitrogen content of isowurtzitane …

Probing of Neural Networks as a Bridge from Ab Initio Relevant Characteristics to Differential Scanning Calorimetry Measurements of High‐Energy Compounds

NV Bondarev, KP Katin, VB Merinov… - physica status solidi …, 2022 - Wiley Online Library
The relationships between the theoretical values calculated using density functional theory
and experimental data derived from the differential scanning calorimetry of high‐energy …

[PDF][PDF] PRACA DOKTORSKA

A Maj - delibra.bg.polsl.pl
MOM–metoksymetyl MPMT-OX–2-[(4-metoksyfenyloselenylo) metylotio]-5-fenylo-1, 3, 4-
oksadiazol OFETs–organiczne tranzystory polowe (Organic Field-Effect Transistors) OLEDs …

Design and Development of Interior Design CAD System Based on Data Mining Algorithm

Y Peng, F Hang - The International Conference on Cyber Security …, 2022 - Springer
In the field of interior design, the relationship between science and art has always been the
focus of attention. With the rapid development of science and technology today, the …