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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
14-Feb-2023	alpha2_parallel-antiparallel_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.47093913024; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.86742703232; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.89564283584; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.92051797567999; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.88305483008; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.85087032512; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.8892598304; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.90233595584; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.90504826304; Eh
14-Feb-2023	alpha4_parallel-antiparallel_2chroms_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.20953218879998; Eh

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