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Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	1-Feb-2023	Holo2transA_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.09808409407998; Eh
	1-Feb-2023	Holo2transA_3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.08374631552; Eh
	1-Feb-2023	Holo2transA_2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.07012326656; Eh
	1-Feb-2023	Holo2cis_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.22900550271999; Eh
	1-Feb-2023	Holo2cis_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21369690304; Eh
	1-Feb-2023	Holo2transA_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.07164993535997; Eh
	1-Feb-2023	Holo2transB_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-170.01167992895998; Eh
	1-Feb-2023	Holo2transB_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.98382172927998; Eh
	1-Feb-2023	Holo2transB_2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.97626886208; Eh
	1-Feb-2023	Holo2transA_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.10935291776; Eh

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