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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
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
1-Feb-2023	Holo4_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.55996160895998; Eh
1-Feb-2023	Holo4_6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.54285606591998; Eh
1-Feb-2023	Holo4_5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.58205958207998; Eh
1-Feb-2023	Holo4_7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.54514479424; 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	Holo2transB_EET_3	Curti, Mariano	Gaussian; 16; ES64L-G16RevB.01	Excitation energy transfer	RCAM-B3LYP; TD-FC	6-31G(D)	-4315.3797364; Eh

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