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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
20-Feb-2023	SP1_crystal_md1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.55294977984; Eh
20-Feb-2023	SP1_crystal_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.60679083072; Eh
20-Feb-2023	SP1_crystal_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.58913406143995; Eh
20-Feb-2023	SP1_crystal_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.59683401792; Eh
20-Feb-2023	SP1_crystal_md7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.5736938304; Eh
20-Feb-2023	SP1_crystal_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.5607864672; Eh
20-Feb-2023	SP1_crystal_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.53828754432; Eh
20-Feb-2023	SP1_crystal_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.56282260992; Eh
20-Feb-2023	SP1_crystal_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.56174135232; Eh
20-Feb-2023	SP1_crystal_md2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-258.548381088; Eh

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