Sign Up to like & get
recommendations!
0
Published in 2018 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2017.12.004
Abstract: Abstract The structural, elastic, optical and electronic behavior of CaSiO3 monoclinic polymorph are estimated utilizing ultrasoft pseudo-potential technique operated in CASTEP code. The calculated lattice parameters, such as lattice constants, angle β, and unit cell…
read more here.
Keywords:
first principle;
principle analysis;
optical electronic;
casio3 monoclinic ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2020 at "IUCrJ"
DOI: 10.1107/s2052252519014416
Abstract: Experimental and theoretical electron density distributions and the nature of intermolecular interactions of bicalutamide in its monoclinic polymorph and in androgen receptor complexes are reported.
read more here.
Keywords:
androgen receptor;
monoclinic polymorph;
polymorph androgen;
density ... See more keywords