C&EN21d
An Integral-Direct GOSTSHYP Algorithm for the Computation of High Pressure Effects on Molecular and Electronic Structure
University of Bremen, Institute for Physical and Theoretical Chemistry, Leobener Str. 6, D-28359 Bremen, Germany Bremen Center for Computational Materials Science, University of Bremen, Am Fallturm 1, ...
C&EN26d
Unraveling Crystal Phase-Driven Activity and Selectivity of WO
Institute of Sustainability for Chemicals, Energy and Environment (ISCE 2), Agency for Science, Technology and Research (A*STAR), 1 Pesek Road, Singapore 627833, Republic of Singapore ...