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	Title	Author(s)	Issue Date	Views
	Application of hierarchical equations of motion (HEOM) to time dependent quantum transport at zero and finite temperatures Journal:European Physical Journal B	Tian, H Chen, G	2013
	Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubes Journal:Applied Physics Letters	Yam, C Ma, C Wang, X Chen, G	2004
	Time-dependent density functional theory quantum transport simulation in non-orthogonal basis Journal:Journal of Chemical Physics	Kwok, YH Xie, H Yam, CY Zheng, X Chen, G	2013
	The coupled electronic oscillators vs the sum-over-states pictures for the optical response of octatetraene Journal:Journal of Chemical Physics	Chen, G Mukamel, S Beljonne, D Brédas, Jean‐Luc	1996
	Nonlinear susceptibilities of donor-acceptor conjugated systems: Coupled-oscillator representation Journal:Journal of the American Chemical Society	Chen, G Mukamel, S	1995
	Two oscillators in a dissipative bath Journal:Physica A: Statistical Mechanics and its Applications	Zhao, Y Chen, GH	2003	154
	Formation of novel pattern by programming cell motility Proceeding/Conference:Hong Kong Inter-University 2010 Biochemistry Postgraduate Symposium	Liu, C Fu, X Chen, G Tang, LH Hwa, T Huang, J	2010	126
	Atomic level simulation of permittivity of oxidised ultra-thin Si channels Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices	Markov, SN Penazzi, G Kwok, YH Aradi, B Pecchia, A Frauenheim, T Chen, G	2015
	The magnon pairing mechanism of superconductivity in cuprate ceramics Journal:Science	Chen, G Goddard Iii, WA	1988	62
	Localized-Density-Matrix Method, and its Application to Carbon Nanotubes Proceeding/Conference:Proceedings of Advanced Study Institute on the Physics and Chemistry of Nanostructured Materials, Hong Kong University of Science and Technology, Hong Kong, March 31	Yokojima, S Liang, WZ Wang, X Ng, MF Zhu, D Chen, G	1999	121
	Carrier-Envelope-Phase Modulated Currents in Scanning Tunneling Microscopy Journal:Nano Letters	Hu, Z Kwok, YH Chen, G Mukamel, S	2021	13
	Multiscale Modeling of Plasmon-Enhanced Power Conversion Efficiency in Nanostructured Solar Cells Journal:The Journal of Physical Chemistry Letters	MENG, LY YAM, CY ZHANG, Y WANG, RL Chen, G	2015	62
	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	72
	An efficient solution of Liouville-von Neumann equation that is applicable to zero and finite temperatures Journal:The Journal Of Chemical Physics	Tian, H Chen, G	2012	61
	Quantum transport through an array of quantum dots Journal:Nanoscale	Chen, S Xie, H Zhang, Y Cui, X Chen, G	2013
	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	71
	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	186
	Structure, assembly, and topology of the G185R mutant of the fourth transmembrane domain of divalent metal transporter Journal:Journal of the American Chemical Society	Li, F Li, H Hu, L Kwan, M Chen, G He, QY Sun, H	2005	64
	A generalized exchange-correlation functional: The Neural-Networks approach Journal:Chemical Physics Letters	Zheng, X Hu, L Wang, X Chen, G	2004	203
	Accurate prediction of heat of formation by combining Hartree-Fock/density functional theory calculation with linear regression correction approach Journal:Journal of Chemical Physics	Duan, XM Song, GL Li, ZH Wang, XJ Chen, GH Fan, KN	2004	184
	Nonlinear polarizabilities of donor-acceptor substituted conjugated polyenes Journal:Journal of Physical Chemistry	Chen, G Mukamel, S	1996
	An efficient method for quantum transport simulations in the time domain Journal:Chemical Physics	Wang, Y Yam, CY Frauenheim, Th Chen, GH Niehaus, TA	2011
	Machine Learning Corrections for DFT Noncovalent Interactions Book:Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile	Li, W Liu, J Li, L Hu, LH Su, ZM Chen, G	2021
	Some recent progresses in density-functional theory: Efficiency, accuracy, and applicability Journal:Journal of Computational and Theoretical Nanoscience	Yam, CY Zheng, X Chen, G	2006	97
	Time-dependent density-functional theory for open systems and its application to molecular electronics Proceeding/Conference:International Workshop on Frontiers of Theoretical and Computational Physics and Chemistry	Chen, G	2008	17