| 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 Rhee Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... N. Engl. J. Med 363, 1693-1703, 2010 | 62* | 2010 |
| A comparative study of gold nanocubes, octahedra, and rhombic dodecahedra as highly sensitive SERS substrates HL Wu, HR Tsai, YT Hung, KU Lao, CW Liao, PJ Chung, JS Huang, ... Inorganic chemistry 50 (17), 8106-8111, 2011 | 162 | 2011 |
| A computational study of organic polyradicals stabilized by chromium atoms KU Lao, PK Tsou, T Lankau, CH Yu Physical Chemistry Chemical Physics 14 (1), 138-147, 2012 | 3 | 2012 |
| A computational study of unique properties of pillar[n]quinones: Self‐assembly to tubular structures and potential applications as electron acceptors and anion … K Lao, C Yu Journal of computational chemistry 32 (12), 2716-2726, 2011 | 43 | 2011 |
| A simple correction for nonadditive dispersion within extended symmetry-adapted perturbation theory (XSAPT) KU Lao, JM Herbert Journal of Chemical Theory and Computation 14 (10), 5128-5142, 2018 | 20 | 2018 |
| Ab initio dispersion potentials based on physics-based functional forms with machine learning C Villot, KU Lao The Journal of Chemical Physics 160 (18), 2024 | 1 | 2024 |
| Accelerating the convergence of self-consistent field calculations using the many-body expansion F Ballesteros, KU Lao Journal of Chemical Theory and Computation 18 (1), 179-191, 2021 | 9 | 2021 |
| Accurate and Efficient ab Initio Calculations for Supramolecular Complexes: Symmetry-Adapted Perturbation Theory with Many-Body Dispersion K Carter-Fenk, KU Lao, KY Liu, JM Herbert The journal of physical chemistry letters 10 (11), 2706-2714, 2019 | 65 | 2019 |
| Accurate and efficient prediction of optical gaps in silicon and germanium nanoparticles using a high-local-exchange density functional C Villot, KU Lao Chemical Physics Letters 850, 141460, 2024 | | 2024 |
| Accurate and Efficient Quantum Chemistry Calculations for Noncovalent Interactions in Many-Body Systems KU Lao The Ohio State University, 2016 | | 2016 |
| Accurate and efficient quantum chemistry calculations for noncovalent interactions in many-body systems: The XSAPT family of methods KU Lao, JM Herbert The Journal of Physical Chemistry A 119 (2), 235-252, 2015 | 107 | 2015 |
| Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory KU Lao, R Schäffer, G Jansen, JM Herbert Journal of Chemical Theory and Computation 11 (6), 2473-2486, 2015 | 108 | 2015 |
| Accurate intermolecular interactions at dramatically reduced cost: XPol+ SAPT with empirical dispersion KU Lao, JM Herbert The Journal of Physical Chemistry Letters 3 (22), 3241-3248, 2012 | 63 | 2012 |
| Accurate molecular polarizabilities with coupled cluster theory and machine learning DM Wilkins, A Grisafi, Y Yang, KU Lao, RA DiStasio Jr, M Ceriotti Proceedings of the National Academy of Sciences 116 (9), 3401-3406, 2019 | 189 | 2019 |
| Accurate Molecular Polarizabilities with Coupled Cluster Theory and Machine Learning Y Yang, KU Lao, D Wilkins, A Grisafi, M Ceriotti, R Distasio APS March Meeting Abstracts 2021, C04. 004, 2021 | | 2021 |
| Accurate prediction of global-density-dependent range-separation parameters based on machine learning C Villot, T Huang, KU Lao The Journal of Chemical Physics 159 (4), 2023 | 1 | 2023 |
| Accurate, Efficient, and Insightful Quantum Chemistry Calculations of Non-Covalent Interactions: A Potential Method for Drug Design KU Lao | | |
| Achieving the CCSD (T) basis-set limit in sizable molecular clusters: Counterpoise corrections for the many-body expansion RM Richard, KU Lao, JM Herbert The journal of physical chemistry letters 4 (16), 2674-2680, 2013 | 57 | 2013 |
| Advances in molecular quantum chemistry contained in the Q-Chem 4 program package F Liu, E Livshits, RC Lochan, A Luenser, P Manohar, SF Manzer, SP Mao, ... Molecular Physics 113 (2), 184-215, 2015 | 19 | 2015 |
| Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015 | 3120 | 2015 |
John M. HerbertProfessor of Chemistry & Biochemistry, Ohio State UniversityVerified email at chemistry.ohio-state.edu
