Your search returned 5 results.

Results
	1.	Nonlocal Subsystem Density Functional Theory. [electronic resource] by Mi, Wenhui Pavanello, Michele Producer: 20200103 In: The journal of physical chemistry letters vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Nonlocal kinetic energy functionals by functional integration. [electronic resource] by Mi, Wenhui Genova, Alessandro Pavanello, Michele Producer: 20180611 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab Initio Structure and Dynamics of CO [electronic resource] by Mi, Wenhui Ramos, Pablo Maranhao, Jack Pavanello, Michele Producer: 20191219 In: The journal of physical chemistry letters vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	O(NlogN) scaling method to evaluate the ion-electron potential of crystalline solids. [electronic resource] by Shao, Xuecheng Mi, Wenhui Xu, Qiang Wang, Yanchao Ma, Yanming Producer: 20170217 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	First-principle optimal local pseudopotentials construction via optimized effective potential method. [electronic resource] by Mi, Wenhui Zhang, Shoutao Wang, Yanchao Ma, Yanming Miao, Maosheng Producer: 20160823 In: The Journal of chemical physics vol. 144 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)