Understanding the risk of multiple stable crystal polymorphs for a drug is a vital part of drug formulation and development. Computational crystal structure prediction (CSP) is a valuable tool for ...
CRYSTALS of molybdenum trioxide, prepared by subliming MoO 3 powder, obtained from the pure ammonium compound, have been examined with X-rays. The crystals were small, thin, lustrous plates ...
Skoltech researchers have presented a new simple physical model for predicting the hardness of materials based on information about the shear modulus and equations of the state of crystal structures.
Stunning discoveries and fresh breakthroughs in DNA analysis are changing our understanding of our own evolution and offering a new picture of the "other humans" that our ancestors met across ...