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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required14-Feb-2023omega2_parallel-antiparallel_md4Curti, MarianoAmber; 18Molecular Dynamics---171.11469144384; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md8Curti, MarianoAmber; 18Molecular Dynamics---171.10890460416; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md9Curti, MarianoAmber; 18Molecular Dynamics---171.11264510208; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md7Curti, MarianoAmber; 18Molecular Dynamics---171.0991460352; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md2Curti, MarianoAmber; 18Molecular Dynamics---173.08930558656002; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md7Curti, MarianoAmber; 18Molecular Dynamics---173.14855101311997; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md6Curti, MarianoAmber; 18Molecular Dynamics---173.11066875072; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md8Curti, MarianoAmber; 18Molecular Dynamics---173.13225788736; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md9Curti, MarianoAmber; 18Molecular Dynamics---173.12267445504; Eh
Login required14-Feb-2023alpha4_parallel-antiparallel_1chrom_md3Curti, MarianoAmber; 18Molecular Dynamics---173.11464318912; Eh
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