P Ganesh

Internet Technology Revolution

Dilip Sahay, P Ganesh, 1997 .

Machine learned features from density of states for accurate adsorption energy prediction

Victor Fung, P Ganesh, Guoxiang Hu, 2021, Nature Communications.

Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics.

P R C Kent, De-en Jiang, P Ganesh, 2011, The journal of physical chemistry. B.

Liquid-liquid transition in supercooled silicon determined by first-principles simulation.

P Ganesh, P. Ganesh, M. Widom, 2008, Physical review letters.