Advanced potential energy surfaces for molecular simulation

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Persistent URL	http://purl.org/net/epubs/work/36948166
Record Status	Checked
Record Id	36948166
Title	Advanced potential energy surfaces for molecular simulation
Contributors	A Albaugh, HA Boateng, RT Bradshaw, ON Demerdash, J Dziedzic, Y Mao, DT Margul, J Swails, Q Zeng, DA Case, P Eastman, L Wang, JW Essex, M Head-Gordon, VS Pande, JW Ponder, Y Shao, C Skylaris, IT Todorov (STFC Daresbury Lab.), ME Tuckerman, T Head-Gordon
Abstract
Organisation	STFC , SCI-COMP
Keywords
Funding Information	EPSRC (EP/J015059/1); EPSRC (EP/K039156/1); EPSRC (EP/K040529/1); EPSRC (EP/K013556/1); NSF (CHE-1265731, CHE-1363320, CHE 1363342, CHE-1265889, CHE-1265704, CHE-1265712); NIH (R01-GM106137)
Related Research Object(s):	30380221
Licence Information:
Language	English (EN)

Type	Details	URI(s)	Local file(s)	Year
Author Accepted Manuscript	J Phys Chem B 120, no. 37 (2016): 9811-9832.		STFC-AAM-2018-005.pdf	2016