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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
1-Feb-2023	Holo4_5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.58205958207998; Eh
1-Feb-2023	Holo4_4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.5529288928; Eh
1-Feb-2023	Holo4_8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.59282562496; Eh
1-Feb-2023	Holo1_8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.13225788736; Eh
1-Feb-2023	Holo2cis_4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21518691903998; Eh
1-Feb-2023	Holo2cis_3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.23300719168; Eh
1-Feb-2023	Holo2transA_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.09808409407998; Eh
1-Feb-2023	Holo2transA_2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.07012326656; Eh
1-Feb-2023	Holo2transB_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-170.01667140288; Eh
1-Feb-2023	Holo2transB_7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.96982800895998; Eh

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