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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	Holo2cis_6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21367682367998; Eh
	1-Feb-2023	Holo2cis_7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.20250425344; Eh
	1-Feb-2023	Holo1_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.10073217664; Eh
	1-Feb-2023	Holo1_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.12301676032; Eh
	1-Feb-2023	Holo1_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.12267445504; Eh
	1-Feb-2023	Holo2cis_3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.23300719168; Eh
	1-Feb-2023	Holo2cis_2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.20290902784; Eh
	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

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