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Showing results 81 to 100 of 206 < previous next >

Title	Author(s)	Issue Date
Identification of influenza A nucleoprotein as an antiviral target Journal:Nature Biotechnology	Kao, RY Yang, D Lau, LS Tsui, WHW Hu, L Dai, J Chan, MP Chan, CM Wang, P Zheng, BJ Sun, J Huang, JD Madar, J Chen, G Chen, H Guan, Y Yuen, KY	2010
Identification of novel small-molecule inhibitors of severe acute respiratory syndrome-associated coronavirus by chemical genetics Journal:Chemistry and Biology	Kao, RY Tsui, WHW Lee, TSW Tanner, JA Watt, RM Huang, JD Hu, L Chen, G Chen, Z Zhang, L He, T Chan, KH Tse, H To, APC Ng, LWY Wong, BCW Tsoi, HW Yang, D Ho, DD Yuen, KY	2004
Improving the accuracy of density-functional theory calculation: The genetic algorithm and neural network approach Journal:Journal of Chemical Physics	Li, H Shi, L Zhang, M Su, Z Wang, X Hu, L Chen, G	2007
Improving the accuracy of density-functional theory calculation: The statistical correction approach Journal:Journal of Physical Chemistry A	Wang, X Wong, L Hu, L Chan, C Su, Z Chen, G	2004
Improving the Performance of Long-Range-Corrected Exchange-Correlation Functional with an Embedded Neural Network Journal:The Journal of Physical Chemistry A	Liu, Q Wang, JC Du, PL Hu, LH Zheng, X Chen, G	2017
Interference and Molecular Transport—A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes Journal:The Journal of Physical Chemistry Letters	Chen, S Zhang, Y Koo, SK Tian, H Yam, CY Chen, G Ratner, MA	2014
Lattice and spin polarons in two dimensions Journal:Journal of Chemical Physics	Zhao, Y Chen, GH Yu, L	2000
Linear and nonlinear optical response of dimethyl-amino-nitro-stilbene (DANS): coupled oscillator representation versus sum-over-states picture Journal:Chemical Physics	Beljonne, D Brédas, JL Chen, G Mukamel, S	1996
Linear regression correction to first principle theoretical calculations - Improved descriptors and enlarged training set Journal:Chemical Physics Letters	Duan, XM Li, ZH Hu, HR Song, GL Wang, WN Chen, GH Fan, KN	2005
Linear scaling calculation of excited-state properties of polyacetylene Journal:Physical Review B (Condensed Matter)	Yokojima, S Chen, G	1999
Linear scaling computation of excited states Journal:Riken Review	Yokojima, S Chen, G	2000
Linear scaling time-dependent density-functional tight-binding method for absorption spectra of large systems Journal:Physical Review B (Condensed Matter and Materials Physics)	Wang, F Yam, CY Chen, G Wang, X Fan, K Niehaus, TA Frauenheim, T	2007
Linear-scaling computation of excited states in time-domain Journal:Science China Chemistry	Yam, CY Chen, G	2014
Linear-scaling computation of ground state with time-domain localized-density-matrix method Journal:Chemical Physics Letters	Yokojima, S Zhou, D Chen, G	1999
Linear-scaling localized-density-matrix method for the ground and excited states of one-dimensional molecular systems Journal:Chemical Physics Letters	Yokojima, S Chen, G	1999
Linear-scaling quantum mechanical methods for excited states Journal:Chemical Society Reviews	Yam, C Zhang, Q Wang, F Chen, G	2012
Linear-scaling quantum mechanical methods for nanoscopic structures Book:Handbook of Theoretical and Computational Nanotechnology	Yam, CY Zheng, X Chen, G	2007
Linear-scaling time-dependent density-functional theory Journal:Physical Review B (Condensed Matter)	Yam, CY Yokojima, S Chen, G	2003
Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule Journal:Chemical Physics	Liang, W Yokojima, S Chen, G	2003
Localized-density-matrix implementation of time-dependent density-functional theory Journal:Journal of Chemical Physics	Yam, CY Yokojima, S Chen, G	2003

Showing results 81 to 100 of 206 < previous next >