ioChem-BD Browse - Barcelona Supercomputing Center: Search

Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
1-Feb-2023	Holo2cis_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.22900550271999; Eh
1-Feb-2023	Holo2transA_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.09376288832; Eh
1-Feb-2023	Holo2cis_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.25391745472; Eh
1-Feb-2023	Holo2cis_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.22880534656; Eh
1-Feb-2023	Holo2cis_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.2434121248; Eh
1-Feb-2023	Holo2cis_8	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21051368704; Eh
1-Feb-2023	Holo2transA_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.07164993535997; Eh
1-Feb-2023	Holo2transA_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-163.10935291776; Eh
1-Feb-2023	Holo2transB_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-170.01167992895998; Eh
1-Feb-2023	Holo2transB_0	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.98382172927998; Eh

Results 1-10 of 52 (Search time: 0.002 seconds).