Investigation of metallic glass formation by atomistic dynamics simulations
3rd International Workshop on Challenges of Atomistic Simulations of Glasses
Atomistic origin of structural relaxation in lead metasilicate and lithium disilic...
Use of computational simulations of NMR spectral parameters as an aid for the char...
Structural and electronic properties of molecular and bi-dimensional systems
Multiscale modeling and optimization of additively manufactured composite bone imp...