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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
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
1-Feb-2023	Holo2transB_8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-170.0020743456; Eh
1-Feb-2023	Holo1_4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.1292227168; Eh
1-Feb-2023	Holo1_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.10983991935998; Eh
1-Feb-2023	Holo2cis_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21369690304; Eh

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