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Ab initio molecular dynamics of liquid water using embedded-fragment second-order many-body perturbation theory towards its accurate property prediction File File

Willow, Soohaeng Yoo , Salim, Michael A. , Kim, Kwang S. , Hirata, So

Article Issue Date2015-09 View173
Dynamics and structural changes of small water clusters on ionization File

Lee, Han Myoung , Kim, Kwang S.

Article Issue Date2013-07 View104
Hydrated copper and gold monovalent cations: Ab initio study File

Lee, Han Myoung , Min, Seung Kyu , Lee, Eun Cheol , Min, Jung-Hyun , Odde, Srinivas , Kim, Kwang S.

Article Issue Date2005-02 View150
Structure and spectral features of H+(H2O)(7): Eigen versus Zundel forms File

Shin, Ilgyou , Park, Mina , Min, Seung Kyu , Lee, Eun Cheol , Suh, Seung Bum , Kim, Kwang S.

Article Issue Date2006-12 View141
Why Is MP2-Water "Cooler" and "Denser" than DFT-Water? File

Willow, Soohaeng Yoo , Zeng, Xiao Cheng , Xantheas, Sotiris S. , Kim, Kwang S. , Hirata, So

Article Issue Date2016-02 View177
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