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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required14-Feb-2023omega2_parallel-antiparallel_md3Curti, MarianoAmber; 18Molecular Dynamics---171.11890125696; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md6Curti, MarianoAmber; 18Molecular Dynamics---171.1134406272; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md4Curti, MarianoAmber; 18Molecular Dynamics---171.11469144384; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md0Curti, MarianoAmber; 18Molecular Dynamics---171.12471534719998; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md3Curti, MarianoAmber; 18Molecular Dynamics---175.88305483008; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md5Curti, MarianoAmber; 18Molecular Dynamics---175.92051797567999; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md8Curti, MarianoAmber; 18Molecular Dynamics---175.89134951807998; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md7Curti, MarianoAmber; 18Molecular Dynamics---175.8892598304; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md6Curti, MarianoAmber; 18Molecular Dynamics---175.90233595584; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_md9Curti, MarianoAmber; 18Molecular Dynamics---175.87171349759998; Eh
Results 31-40 of 108 (Search time: 0.001 seconds).