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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
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	Holo4_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.57057418815998; Eh
1-Feb-2023	Holo4_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.59984734527998; Eh
1-Feb-2023	Holo1_3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.11464318912; Eh
1-Feb-2023	Holo1_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.09833938624; Eh
1-Feb-2023	Holo2cis_5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.20953218879998; Eh
1-Feb-2023	Holo2transA_8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.11283620864; Eh
1-Feb-2023	Holo2transA_7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.11057998976; Eh
1-Feb-2023	Holo2transA_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.1181374784; Eh

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