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	1.	Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation. [electronic resource] by Han, Ju-Guang Zhao, Run-Ning Duan, Yuhua Producer: 20070518 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Geometries and magnetisms of the Zr(n) (n=2-8) clusters: the density functional investigations. [electronic resource] by Wang, Chun-Cheng Zhao, Run-Ning Han, Ju-Guang Producer: 20070621 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	The investigations on HIV-1 gp120 bound with BMS-488043 by using docking and molecular dynamics simulations. [electronic resource] by Li, Liang Chen, Hang Zhao, Run-Ning Han, Ju-Guang Producer: 20130701 In: Journal of molecular modeling vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular dynamics study of segment peptides of Bax, Bim, and Mcl-1 BH3 domain of the apoptosis-regulating proteins bound to the anti-apoptotic Mcl-1 protein. [electronic resource] by Zhao, Run-Ning Fan, Song Han, Ju-Guang Liu, Guang Producer: 20160115 In: Journal of biomolecular structure & dynamics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) [electronic resource] by Zhao, Run-Ning Lu, Zi-Chen Chen, Rui Han, Ju-Guang Producer: 20191121 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Correction: A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) [electronic resource] by Zhao, Run-Ning Lu, Zi-Chen Chen, Rui Han, Ju-Guang Publication details: Physical chemistry chemical physics : PCCP Dec 2019 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation. [electronic resource] by Li, Dan Zhang, Ying Zhao, Run-Ning Fan, Song Han, Ju-Guang Producer: 20140919 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Geometries and stabilities of the carbon clusters with the rhodium impurity: a computational investigation. [electronic resource] by Jia, Li-Chao Zhao, Run-Ning Han, Ju-Guang Sheng, Liu-Si Cai, Wei-Ping Producer: 20080715 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Insights into the structural function of the complex of HIV-1 protease with TMC-126: molecular dynamics simulations and free-energy calculations. [electronic resource] by Li, Dan Han, Ju-Guang Chen, Hang Li, Liang Zhao, Run-Ning Liu, Guang Duan, Yuhua Producer: 20120827 In: Journal of molecular modeling vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation. [electronic resource] by Zhao, Run-Ning Ren, Zhao-Yu Guo, Ping Bai, Jin-Tao Zhang, Chong-Hui Han, Ju-Guang Producer: 20070807 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters? [electronic resource] by Liu, Li Zhao, Run-Ning Han, Ju-Guang Liu, Fu-Yi Pan, Guo-Qiang Sheng, Liu-Si Producer: 20090219 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)