The find shines light on how galaxies begin to turn gas and dust "into stars and planets," said astrophysicist Blakesley ...

The willingness of the 4f orbitals of lanthanide metals to participate in chemical reactions is as rare as their presence in ...

VIAMD is an interactive analysis tool for molecular dynamics (MD) written in C/C++. VIAMD is developed in collaboration with the Department for Media and Information Technology (LIU, Norrköping) and ...

(IN BRIEF) At Heidelberg University, an interdisciplinary research project titled “Quantum Chemistry without Orbitals” is underway ... breakthrough could enable the study of far more complex molecular ...

Artificial intelligence methods are to assist in predicting the kinetic energy of electrons in molecules based on their electron density. That is the concern of an interdisciplinary research project ...

The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acs.jpca.5c01079. Molecular electron detachment energies, QTP_IEs (XLSX ...

By adjusting support size and composition, they were able to precisely tune the lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) energy levels of the supports.

Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan Department of Chemistry, Institute of Pure and Applied Sciences, University ...

KENNEDY SPACE CENTER, Fla. – Four space explorers will launch with SpaceX next week on a polar orbital mission that could unlock a new area in space for future spaceflights. The four-person mission, ...