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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
14-Feb-2023	omega4_parallel-antiparallel_md2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.0646820448; Eh
14-Feb-2023	omega2_parallel-antiparallel_md11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.11308063296; Eh
14-Feb-2023	omega2_parallel-antiparallel_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.11264510208; Eh
14-Feb-2023	omega2_parallel-antiparallel_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.130106496; Eh
14-Feb-2023	omega2_parallel-antiparallel_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.10890460416; Eh
14-Feb-2023	omega2_parallel-antiparallel_md7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.0991460352; Eh
14-Feb-2023	alpha2_parallel-antiparallel_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.45929740416; Eh
14-Feb-2023	alpha2_parallel-antiparallel_md1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.5031913632; Eh
14-Feb-2023	alpha2_parallel-antiparallel_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.5013260544; Eh
14-Feb-2023	alpha2_parallel-antiparallel_md2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.4639521504; Eh

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