Year |
Citation |
Score |
2011 |
Hohenstein EG, Jaeger HM, Carrell EJ, Tschumper GS, Sherrill CD. Accurate Interaction Energies for Problematic Dispersion-Bound Complexes: Homogeneous Dimers of NCCN, P2, and PCCP. Journal of Chemical Theory and Computation. 7: 2842-2851. PMID 26605475 DOI: 10.1021/Ct200374M |
0.568 |
|
2011 |
Hohenstein EG, Jaeger HM, Carrell EJ, Tschumper GS, Sherrill CD. Accurate interaction energies for problematic dispersion-bound complexes: Homogeneous dimers of NCCN, P2, and PCCP Journal of Chemical Theory and Computation. 7: 2842-2851. DOI: 10.1021/ct200374m |
0.551 |
|
2011 |
Jaeger HM, Schaefer HF, Hohenstein EG, David Sherrill C. Structures of protonated benzene dimer and intermolecular interaction decomposition via symmetry-adapted perturbation theory Computational and Theoretical Chemistry. 973: 47-52. DOI: 10.1016/J.Comptc.2011.06.027 |
0.301 |
|
2010 |
Jaeger HM, Schaefer HF, Demaison J, Császár AG, Allen WD. Lowest-Lying Conformers of Alanine: Pushing Theory to Ascertain Precise Energetics and Semiexperimental Re Structures. Journal of Chemical Theory and Computation. 6: 3066-78. PMID 26616770 DOI: 10.1021/Ct1000236 |
0.495 |
|
2010 |
Pereyra F, Jia X, McLaren PJ, Telenti A, de Bakker PI, Walker BD, Ripke S, Brumme CJ, Pulit SL, Carrington M, Kadie CM, Carlson JM, Heckerman D, Graham RR, ... ... Jaeger H, et al. The major genetic determinants of HIV-1 control affect HLA class I peptide presentation. Science (New York, N.Y.). 330: 1551-7. PMID 21051598 DOI: 10.1126/Science.1195271 |
0.408 |
|
2010 |
Jaeger HM, Schaefer HF, Demaison J, Császár AG, Allen WD. Lowest-lying conformers of alanine: Pushing theory to ascertain precise energetics and semiexperimental R e Structures Journal of Chemical Theory and Computation. 6: 3066-3078. DOI: 10.1021/ct1000236 |
0.42 |
|
2009 |
Jaeger HM, Schaefer HF, Dykstra CE. The N2-benzene tethered top Journal of Molecular Structure: Theochem. 895: 168-171. DOI: 10.1016/j.theochem.2008.11.025 |
0.38 |
|
2006 |
Jaeger HM, Swenson DW, Dykstra CE. Remarkable features in the interactions of quadrupolar molecules. The Journal of Physical Chemistry. A. 110: 6399-407. PMID 16706394 DOI: 10.1021/Jp0575355 |
0.473 |
|
2006 |
Swenson DWH, Jaeger HM, Dykstra CE. Clustering of molecular hydrogen around benzene Chemical Physics. 326: 329-334. DOI: 10.1016/j.chemphys.2006.02.009 |
0.425 |
|
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