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The Journal of Physical Chemistry. B|March 12, 2011
Development of polarizable models for molecular mechanical calculations I: parameterization of atomic polarizabilityJunmei Wang, Piotr Cieplak, Jie Li, et al.Journal of Medicinal Chemistry|March 22, 2002
Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: insight into structure-based ligand designShuanghong Huo, Junmei Wang, Piotr Cieplak, et al.The Journal of Chemical Physics|September 23, 2020
Efficient formulation of polarizable Gaussian multipole electrostatics for biomolecular simulationsHaixin Wei, Ruxi Qi, Junmei Wang, et al.Scientific Reports|November 5, 2020
Upper critical field and superconductor-metal transition in ultrathin niobium filmsIryna Zaytseva, Aleksander Abaloszew, Bruno C Camargo, et al.The Journal of Physical Chemistry. B|October 8, 2025
Optimization of Lennard-Jones Parameters for Induced Dipole Polarizable Gaussian Multipole Force FieldTaoyu Niu, Junmei Wang, Zhen Huang, et al.Proteins|July 2, 2003
Assembly of protein tertiary structures from secondary structures using optimized potentialsTrinh Xuan Hoang, Flavio Seno, Jayanth R Banavar, et al.Gene|May 27, 1994
Homology between Borrelia burgdorferi OspC and members of the family of Borrelia hermsii variable major proteinsN Margolis, D Hogan, W Cieplak, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 7, 2003
Effects of pore walls and randomness on phase transitions in porous mediaMarek Cieplak, Amos Maritan, Michael R Swift, et al.Journal of Chemical Theory and Computation|July 13, 2023
Optimal Scheme to Achieve Energy Conservation in Induced Dipole ModelsZhen Huang, Shiji Zhao, Piotr Cieplak, et al.Physical Review Letters|November 24, 2011
Nonlocal nonlinear optics in cold Rydberg gasesS Sevinçli, N Henkel, C Ates, et al.Pageof 7,101