AB INITIO AND CLASSICAL MOLECULAR DYNAMICS SIMULATIONS IN THE DESIGN OF NOVEL ELEC...
CINE: computational materials design based on atomistic simulations, meso-scale, m...
Polarizable force fields for the Investigation of sodium-ion battery materials
Screening of Electrolytes Based on Deep Eutectic Solvents via Computational Techni...
SUPERCAPACITORS ENGINEERING: MAXIMIZING EFFICIENCY IN ELECTROCHEMICAL ENERGY STORAGE
Computational simulation of electrolytes composed of weak coordination solvents co...
Computational study of materials with application in energy storage