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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
14-Feb-2023	alpha4_antiparallel_2chroms_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.90504826304; Eh
14-Feb-2023	alpha4_antiparallel_1chrom_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-167.77932154367997; Eh
14-Feb-2023	alpha4_antiparallel_2chroms_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.8764106336; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.14855101311997; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.10073217664; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.11066875072; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.12301676032; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.13225788736; Eh
14-Feb-2023	alpha4_parallel-antiparallel_2chroms_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.22900550271999; Eh
14-Feb-2023	alpha4_parallel-antiparallel_1chrom_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.08383587328; Eh

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