Liem X. Dang

3 ta ish

Pacific Northwest National Laboratory

1. Molecular dynamics simulations of aqueous ionic clusters using polarizable water

   Liem X. Dang, David Eugene Smith

   Maqola19933 iqtibos

   ABIABI:AkademIndex/2026.other.040221

2. Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces

   Tsun-Mei Chang, Liem X. Dang

   Sharh maqola20052 iqtibos

   ABIABI:AkademIndex/2026.other.010681

3. Computer simulations of NaCl association in polarizable water

   David Eugene Smith, Liem X. Dang

   Maqola19942 iqtibos

   ABIABI:AkademIndex/2026.other.010708