Matthew A. Bone
YOU?
Author Swipe
View article: A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using Symthons
A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using Symthons Open
Materials science is beginning to adopt computational simulation to eliminate laboratory trial and error campaigns—much like the pharmaceutical industry of 40 years ago. To further computational materials discovery, new methodology must be…