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Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	14-Feb-2023	omega2_parallel-antiparallel_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.11890125696; Eh
	14-Feb-2023	omega2_parallel-antiparallel_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.1134406272; Eh
	14-Feb-2023	omega2_parallel-antiparallel_md4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.11469144384; Eh
	14-Feb-2023	omega2_parallel-antiparallel_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.12471534719998; Eh
	14-Feb-2023	alpha4_antiparallel_2chroms_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.88305483008; Eh
	14-Feb-2023	alpha4_antiparallel_2chroms_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.92051797567999; Eh
	14-Feb-2023	alpha4_antiparallel_2chroms_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.89134951807998; 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_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.87171349759998; Eh

Results 31-40 of 108 (Search time: 0.002 seconds).