P. Padma Kumar

Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids

A. Kalinichev, P. Padma Kumar, R. James Kirkpatrick, 2010 .

Ab initio molecular dynamics investigation of structural, dynamic and spectroscopic aspects of Se(vi) species in the aqueous environment.

Sangkha Borah, P. Padma Kumar, 2016, Physical chemistry chemical physics : PCCP.

Hydration, swelling, interlayer structure, and hydrogen bonding in organolayered double hydroxides: insights from molecular dynamics simulation of citrate-intercalated hydrotalcite.

A. Kalinichev, R. Kirkpatrick, P. Padma Kumar, 2006, The journal of physical chemistry. B.

Framework flexibility of sodium zirconium phosphate: role of disorder, and polyhedral distortions from Monte Carlo investigation

Supriya Roy, P. Padma Kumar, 2012, Journal of Materials Science.