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	1.	Input vector optimization of feed-forward neural networks for fitting ab initio potential-energy databases. [electronic resource] by Malshe, M Raff, L M Hagan, M Bukkapatnam, S Komanduri, R Producer: 20100915 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Accurate prediction of higher-level electronic structure energies for large databases using neural networks, Hartree-Fock energies, and small subsets of the database. [electronic resource] by Malshe, M Pukrittayakamee, A Raff, L M Hagan, M Bukkapatnam, S Komanduri, R Producer: 20091209 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Parametrization of analytic interatomic potential functions using neural networks. [electronic resource] by Malshe, M Narulkar, R Raff, L M Hagan, M Bukkapatnam, S Komanduri, R Producer: 20080925 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks. [electronic resource] by Raff, L M Malshe, M Hagan, M Doughan, D I Rockley, M G Komanduri, R Producer: 20060427 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Simultaneous fitting of a potential-energy surface and its corresponding force fields using feedforward neural networks. [electronic resource] by Pukrittayakamee, A Malshe, M Hagan, M Raff, L M Narulkar, R Bukkapatnum, S Komanduri, R Producer: 20090807 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method. [electronic resource] by Malshe, M Raff, L M Rockley, M G Hagan, M Agrawal, Paras M Komanduri, R Producer: 20071126 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Development of generalized potential-energy surfaces using many-body expansions, neural networks, and moiety energy approximations. [electronic resource] by Malshe, M Narulkar, R Raff, L M Hagan, M Bukkapatnam, S Agrawal, P M Komanduri, R Producer: 20090609 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	A self-starting method for obtaining analytic potential-energy surfaces from ab initio electronic structure calculations. [electronic resource] by Agrawal, P M Malshe, M Narulkar, R Raff, L M Hagan, M Bukkapatnum, S Komanduri, R Producer: 20090330 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)
	9.	Dynamic layer rearrangement during growth of layered oxide films by molecular beam epitaxy. [electronic resource] by Lee, J H Luo, G Tung, I C Chang, S H Luo, Z Malshe, M Gadre, M Bhattacharya, A Nakhmanson, S M Eastman, J A Hong, H Jellinek, J Morgan, D Fong, D D Freeland, J W Producer: 20141016 In: Nature materials vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)