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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	beta4_parallel-antiparallel_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.710595216; Eh
	14-Feb-2023	beta4_parallel-antiparallel_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.689149344; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.07185101375998; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.07371010752; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.08784804863998; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.07651181568; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.06987686208; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.085561392; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.06813888192; Eh
	14-Feb-2023	omega4_parallel-antiparallel_md8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-171.0505013952; Eh

Results 171-180 of 227 (Search time: 0.002 seconds).