Molecular dynamics is a widely used simulation technique to investigate material properties and structural changes under external forces. The availability of more powerful cluster...
We present a novel simulation tool to study fluid mixtures that are simultaneously chemically reacting and adsorbing within a molecularly porous material. The method is a combinat...
This paper describes the architecture of our dynamically reconfigurable Network-on-Chip (NoC) architecture that has been proposed for reconfigurable Multiprocessor system-on-chip ...
— Biomolecular simulations play a key role in the study of complex biological processes at microscopic levels in which macromolecules such as proteins are involved. The simulatio...
Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark ...
This paper describes a family of novel dynamically reconfigurable logic gates based on double-gate carbon nanotube field-effect transistors which demonstrate p-type or n-type switc...