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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required14-Feb-2023alpha4_parallel-antiparallel_md3Curti, MarianoAmber; 20Molecular Dynamics---171.37970202431998; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_md2Curti, MarianoAmber; 20Molecular Dynamics---171.35950091328; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_md8Curti, MarianoAmber; 20Molecular Dynamics---171.36631482816; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_md7Curti, MarianoAmber; 20Molecular Dynamics---171.3511292544; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_md1Curti, MarianoAmber; 20Molecular Dynamics---171.3732508128; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_md4Curti, MarianoAmber; 20Molecular Dynamics---171.36085611072; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md6Curti, MarianoAmber; 20Molecular Dynamics---171.55885549247998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md5Curti, MarianoAmber; 20Molecular Dynamics---171.61944320831998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md8Curti, MarianoAmber; 20Molecular Dynamics---171.63888767807998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md9Curti, MarianoAmber; 20Molecular Dynamics---171.60700229184; Eh
Results 111-120 of 136 (Search time: 0.002 seconds).