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	Holo4_1	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-176.51730364608; Eh
1-Feb-2023	Holo1_11	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.10073217664; Eh
1-Feb-2023	Holo1_10	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.12301676032; Eh
1-Feb-2023	Holo1_9	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.12267445504; Eh
1-Feb-2023	Holo2cis_7	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.20250425344; Eh
1-Feb-2023	Holo2cis_6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-173.21367682367998; Eh
1-Feb-2023	Holo2transB_4	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.97715091967999; Eh
1-Feb-2023	Holo2transB_5	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.98586998336; Eh
1-Feb-2023	Holo2transB_3	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.997475216; Eh
1-Feb-2023	Holo2transB_6	Curti, Mariano	Amber; 18	Molecular Dynamics	-	-	-169.97518250496; Eh

Results 51-60 of 60 (Search time: 0.001 seconds).