| A Kirkwood-Buff derived force field for aqueous alkali halides MB Gee, NR Cox, Y Jiao, N Bentenitis, S Weerasinghe, PE Smith Journal of chemical theory and computation 7 (5), 1369-1380, 2011 | 162 | 2011 |
| Fluctuation theory of molecular association and conformational equilibria Y Jiao, PE Smith The journal of chemical physics 135 (1), 2011 | 20 | 2011 |
| Kirkwood–Buff-derived force field for peptides and proteins: philosophy and development of KBFF20 EA Ploetz, S Karunaweera, N Bentenitis, F Chen, S Dai, MB Gee, Y Jiao, ... Journal of Chemical Theory and Computation 17 (5), 2964-2990, 2021 | 16 | 2021 |
| The development of accurate force fields for protein simulation Y Jiao Kansas State University, 2012 | 5 | 2012 |
| A simulation comparison of two methods for controlling the experiment-wise Type I error rate of correlated tests for contrasts in one-way completely randomized designs Y Jiao Kansas State University, 2014 | | 2014 |
| Development and testing of a Kirkwood Buff derived force field for peptides and proteins Y Jiao, F Chen, PE Smith ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012 | | 2012 |
| Studies of urea effects on proteins or peptides using computer simulation Y Jiao, PE Smith ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011 | | 2011 |
| Properties of alcohol water mixtures by computer simulation Y Jiao, F Chen, PE Smith ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 238, 2009 | | 2009 |
