Branka M. Ladanyi

Monte Carlo Simulations of I2- (CO2)16and I2- (N2O)16Clusters. Minimum Energy Structures and Solvation Energy

Bogdan Kuchta, Branka M. Ladanyi, 2000, Comput. Chem..

Wave vector dependent dielectric relaxation in hydrogen‐bonding liquids: A molecular dynamics study of methanol

Teresa Fonseca, Munir S. Skaf, Branka M. Ladanyi, 1993 .

Solvation Dynamics at the Water/Zirconia Interface: Molecular Dynamics Simulations†

Munir S. Skaf, Lucimara R. Martins, Branka M. Ladanyi, 2004 .

Computer Simulation of Hydrogen-Bonding Liquids

Munir S. Skaf, Branka M. Ladanyi, 1993 .

ON THE PHOTODISSOCIATION OF ALKALI-METAL HALIDES IN SOLUTION

Gilles H. Peslherbe, James T. Hynes, Branka M. Ladanyi, 1997 .

Molecular Dynamics Simulations of the Interior of Aqueous Reverse Micelles

James R. Faeder, Branka M. Ladanyi, J. Faeder, 2000 .

The short‐time dynamics of molecular liquids. Instantaneous‐normal‐mode theory

Branka M. Ladanyi, R. M. Stratt, B. Ladanyi, 1992 .