| Practical quantum mechanics-based fragment methods for predicting molecular crystal properties S Wen, K Nanda, Y Huang, GJO Beran Physical Chemistry Chemical Physics 14 (21), 7578-7590, 2012 | 141 | 2012 |
| Benchmark calculations of three-body intermolecular interactions and the performance of low-cost electronic structure methods J Rezac, Y Huang, P Hobza, GJO Beran Journal of chemical theory and computation 11 (7), 3065-3079, 2015 | 102 | 2015 |
| Accurate and robust molecular crystal modeling using fragment-based electronic structure methods GJO Beran, S Wen, K Nanda, Y Huang, Y Heit Prediction and calculation of crystal structures: methods and applications …, 2014 | 45 | 2014 |
| Accelerating MP2C dispersion corrections for dimers and molecular crystals Y Huang, Y Shao, GJO Beran The Journal of Chemical Physics 138 (22), 2013 | 41 | 2013 |
| Reliable prediction of three-body intermolecular interactions using dispersion-corrected second-order Møller-Plesset perturbation theory Y Huang, GJO Beran The Journal of Chemical Physics 143 (4), 2015 | 31 | 2015 |
| Achieving high-accuracy intermolecular interactions by combining Coulomb-attenuated second-order Møller–Plesset perturbation theory with coupled Kohn–Sham dispersion Y Huang, M Goldey, M Head-Gordon, GJO Beran Journal of chemical theory and computation 10 (5), 2054-2063, 2014 | 17 | 2014 |
| Fast and Accurate Electronic Structure Methods for Predicting Two-and Three-Body Noncovalent Interactions Y Huang University of California, Riverside, 2015 | 1 | 2015 |
Gregory BeranDepartment of Chemistry, University of California at RiversideVerified email at ucr.edu
Gregory BeranDepartment of Chemistry, University of California at RiversideVerified email at ucr.edu