This review presents a selection of atomistic methods ranging from molecular dynamics, Monte Carlo to quantum mechanical calculation within a widely used framework of Density Functional Theory.

This review presents a selection of atomistic methods ranging from molecular dynamics, Monte Carlo to quantum mechanical calculation within a widely used framework of Density Functional Theory.
A team working across Lebanon and France selected 44 different fertilisers available in the eastern Mediterranean region and conducted a speciation study to determine the mineral phases of the trace metals present in each brand.
Researchers propose a new idea about the origin of piezoelectric energy generation in graphene.
In their review in BioEssays, Jeffrey Tomberlin et al. take a closer look at indole and how this molecule influences behavior in a wide variety of organisms.
First-principles analyses of the mechanical properties of borophene – a novel material for flexible nanoelectromechanical devices.
Yesilyurt et al. from MIT has demonstrated surface modification of model devices with an anti-biofouling zwitterionic polymer using a facile and scalable methodology.
The device performance of aqueous-processed polymer/CdTe hybrid solar cells is dramatically improved after incorporating CdTe nanocrystals with Cl.
Current Protocols can help to avoid those wasted hours when your experimental method just won’t cooperate.
You can now include gold/silica nanomushrooms on your menu, as András Deák and co-workers recently published their generation in Particle.
Recyclable nanoparticles convert solar energy and water into clean water steam with high efficiency.