GROMACS is one of the most widely used open-source and free software codes in chemistry, used primarily for dynamical simulations of biomolecules. It provides a rich set of calc...
The promise of quantum computers is that certain computational tasks might be executed exponentially faster on a quantum processor than on a classical processor1. A fundamental ...
Abstract This article is concerned with the selection of subsets of predictor variables in a linear regression model for the prediction of a dependent variable. It is based on a...
Abstract Understanding adaptation of biological communities to environmental change is a central issue in ecology and evolution. Metagenomic analysis of a stressed groundwater m...
A method of generating electrospray from solutions emerging from small channels etched on planar substrates is described. The fluids are delivered using electroosmotically induc...
A microscopic magnetic antiphase domain structure has been observed in a single-crystal Gd-Y superlattice by neutron diffraction. Furthermore, this long-range antiferromagnetic ...