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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
21-Feb-2023	SP2_design_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.34852612992; Eh
21-Feb-2023	SP2_design_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.40947941759995; Eh
21-Feb-2023	SP2_design_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.38174392511996; Eh
21-Feb-2023	SP2_design_md12	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.34295251391998; Eh
21-Feb-2023	SP2_design_md11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.33718878143998; Eh
21-Feb-2023	SP2_design_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-213.37692950016; Eh
20-Feb-2023	SP1_crystal_EET	Curti, Mariano	Gaussian; 16; ES64L-G16RevB.01	Excitation energy transfer	RCAM-B3LYP; TD-FC	6-31G(D)	-2148.0267509; Eh
20-Feb-2023	SP2_crystal_EET	Curti, Mariano	Gaussian; 16; ES64L-G16RevB.01	Excitation energy transfer	RCAM-B3LYP; TD-FC	6-31G(D)	-2148.0089105; Eh
20-Feb-2023	SP1_design_EET	Curti, Mariano	Gaussian; 16; ES64L-G16RevB.01	Excitation energy transfer	RCAM-B3LYP; TD-FC	6-31G(D)	-2148.0254414; Eh
20-Feb-2023	SP2_design_EET	Curti, Mariano	Gaussian; 16; ES64L-G16RevB.01	Excitation energy transfer	RCAM-B3LYP; TD-FC	6-31G(D)	-2148.0329476; Eh

Results 281-290 of 302 (Search time: 0.001 seconds).