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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required14-Feb-2023alpha2_parallel-antiparallel_md3Curti, MarianoAmber; 18Molecular Dynamics---171.47093913024; Eh
Login required14-Feb-2023alpha2_parallel-antiparallel_md10Curti, MarianoAmber; 18Molecular Dynamics---171.46469365247998; Eh
Login required14-Feb-2023alpha2_parallel-antiparallel_md11Curti, MarianoAmber; 18Molecular Dynamics---171.50754220992; Eh
Login required14-Feb-2023alpha2_parallel-antiparallel_md9Curti, MarianoAmber; 18Molecular Dynamics---171.47448441216; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_EET8Curti, MarianoGaussian; 16; ES64L-G16RevB.01Excitation energy transferRCAM-B3LYP; TD-FC6-31G(D)-4315.3651286; Eh
Login required14-Feb-2023alpha4_antiparallel_2chroms_EET7Curti, MarianoGaussian; 16; ES64L-G16RevB.01Excitation energy transferRCAM-B3LYP; TD-FC6-31G(D)-4315.3611618; Eh
Login required14-Feb-2023alpha2_parallel-antiparallel_md4Curti, MarianoAmber; 18Molecular Dynamics---171.5013260544; Eh
Login required14-Feb-2023epsilon_parallel-antiparallel_md4Curti, MarianoAmber; 20Molecular Dynamics---171.39749026559997; Eh
Login required14-Feb-2023epsilon_parallel-antiparallel_md6Curti, MarianoAmber; 20Molecular Dynamics---171.41193640896; Eh
Login required14-Feb-2023epsilon_parallel-antiparallel_md5Curti, MarianoAmber; 20Molecular Dynamics---171.40286579711997; Eh
Results 1-10 of 28 (Search time: 0.001 seconds).