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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	epsilon_parallel-antiparallel_md4	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.39749026559997; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md6	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.41193640896; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md5	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.40286579711997; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md7	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.40375900992; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md3	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.42474480959999; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md1	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.40164494016; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md2	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.43750141824; Eh
	14-Feb-2023	epsilon_parallel-antiparallel_md0	Curti, Mariano	Amber; 20	Molecular Dynamics	-	-	-171.3931325664; Eh
	14-Feb-2023	alpha4_antiparallel_2chroms_md0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-175.86742703232; Eh
	14-Feb-2023	alpha4_antiparallel_1chrom_md2	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-167.78909636736; Eh

Results 141-150 of 227 (Search time: 0.002 seconds).