Confined water-mediated high proton conduction in hydrophobic channel of a synthetic nanotube K Otake, K Otsubo, T Komatsu, S Dekura, JM Taylor, R Ikeda, K Sugimoto, ... Nature Communications 11 (1), 1-7, 2020 | 148 | 2020 |
Sodium‐and Potassium‐Hydrate Melts Containing Asymmetric Imide Anions for High‐Voltage Aqueous Batteries Q Zheng, S Miura, K Miyazaki, S Ko, E Watanabe, M Okoshi, CP Chou, ... Angewandte Chemie 131 (40), 14340-14345, 2019 | 106 | 2019 |
Automatized Parametrization of SCC-DFTB Repulsive Potentials: Application to Hydrocarbons† M Gaus, CP Chou, H Witek, M Elstner The Journal of Physical Chemistry A 113 (43), 11866-11881, 2009 | 101 | 2009 |
Theoretical Analysis of Carrier Ion Diffusion in Superconcentrated Electrolyte Solutions for Sodium-Ion Batteries M Okoshi, CP Chou, H Nakai The Journal of Physical Chemistry B 122 (9), 2600-2609, 2018 | 99 | 2018 |
Reversible sodium metal electrodes: is fluorine an essential interphasial component? K Doi, Y Yamada, M Okoshi, J Ono, CP Chou, H Nakai, A Yamada Angewandte Chemie 131 (24), 8108-8112, 2019 | 82 | 2019 |
Automatized Parameterization of DFTB using Particle Swarm Optimization CP Chou, Y Nishimura, CC Fan, G Mazur, S Irle, HA Witek Journal of chemical theory and computation 12 (1), 53-64, 2016 | 71 | 2016 |
Quantum chemical investigation of epoxide and ether groups in graphene oxide and their vibrational spectra AJ Page, CP Chou, BQ Pham, HA Witek, S Irle, K Morokuma Physical Chemistry Chemical Physics 15 (11), 3725-3735, 2013 | 60 | 2013 |
Zhang-Zhang polynomials of various classes of benzenoid systems CP Chou, Y Li, HA Witek MATCH Commun. Math. Comput. Chem 68 (1), 31, 2012 | 52 | 2012 |
An algorithm and FORTRAN program for automatic computation of the Zhang-Zhang polynomial of benzenoids CP Chou, HA Witek MATCH Commun. Math. Comput. Chem 68 (1), 3, 2012 | 48 | 2012 |
Closed-form formulas for the Zhang-Zhang polynomials of benzenoid structures: chevrons and generalized chevrons CP Chou, HA Witek MATCH Commun. Math. Comput. Chem 72 (1), 1, 2014 | 42 | 2014 |
ZZDecomposer: A Graphical Toolkit for Analyzing the Zhang-Zhang Polynomials of Benzenoid Structures CP Chou, HA Witek MATCH Commun. Math. Comput. Chem 71 (3), 741-764, 2014 | 40 | 2014 |
Closed–form formulas for the Zhang–Zhang polynomials of benzenoid structures: prolate rectangles and their generalizations CP Chou, H Witek Discrete Appl. Math., 0 | 33* | |
Determination of Zhang-Zhang Polynomials for Various Classes of Benzenoid Systems: Non-Heuristic Approach CP Chou, HA Witek MATCH Commun. Math. Comput. Chem 72 (1), 75-104, 2014 | 32 | 2014 |
Quantum mechanical molecular dynamics simulations of polaron formation in methylammonium lead iodide perovskite H Uratani, CP Chou, H Nakai Physical Chemistry Chemical Physics 22 (1), 97-106, 2020 | 25 | 2020 |
Comment on “Zhang–Zhang polynomials of cyclo-polyphenacenes” by Q. Guo, H. Deng, and D. Chen CP Chou, HA Witek Journal of Mathematical Chemistry 50 (5), 1031-1033, 2012 | 25 | 2012 |
Zhang–Zhang polynomials of regular 5–tier benzenoid strips HA Witek, J Langner, G Moś, CP Chou MATCH Commun. Math. Comput. Chem 78 (2), 487-504, 2017 | 24 | 2017 |
Zhang-Zhang Polynomials of Regular 3-and 4-tier Benzenoid Strips HA Witek, G Moś, CP Chou MATCH Commun. Math. Comput. Chem 73 (2), 427-442, 0 | 24* | |
Two examples for the application of the ZZDecomposer: Zigzag-edge coronoids and fenestrenes CP Chou, HA Witek MATCH Commun. Math. Comput. Chem 73 (2), 2015 | 22 | 2015 |
Development of density-functional tight-binding parameters for the molecular dynamics simulation of zirconia, yttria, and yttria-stabilized zirconia AS Hutama, LA Marlina, CP Chou, S Irle, TS Hofer ACS omega 6 (31), 20530-20548, 2021 | 20 | 2021 |
Development of Divide‐and‐Conquer Density‐Functional Tight‐Binding Method for Theoretical Research on Li‐ion Battery CP Chou, AW Sakti, Y Nishimura, H Nakai The Chemical Record 19 (4), 746-757, 2019 | 20 | 2019 |