Year |
Citation |
Score |
2015 |
An Y, Bloom JW, Wheeler SE. Quantifying the π-Stacking Interactions in Nitroarene Binding Sites of Proteins. The Journal of Physical Chemistry. B. PMID 26491883 DOI: 10.1021/Acs.Jpcb.5B08126 |
0.681 |
|
2014 |
Bloom JW, Wheeler SE. Benchmark Torsional Potentials of Building Blocks for Conjugated Materials: Bifuran, Bithiophene, and Biselenophene. Journal of Chemical Theory and Computation. 10: 3647-55. PMID 26588510 DOI: 10.1021/Ct5004725 |
0.545 |
|
2014 |
Wheeler SE, Bloom JW. Anion-π interactions and positive electrostatic potentials of N-heterocycles arise from the positions of the nuclei, not changes in the π-electron distribution. Chemical Communications (Cambridge, England). 50: 11118-21. PMID 25116837 DOI: 10.1039/C4Cc05304D |
0.617 |
|
2014 |
Wheeler SE, Bloom JW. Toward a more complete understanding of noncovalent interactions involving aromatic rings. The Journal of Physical Chemistry. A. 118: 6133-47. PMID 24937084 DOI: 10.1021/Jp504415P |
0.719 |
|
2013 |
Raju RK, Bloom JW, Wheeler SE. Broad Transferability of Substituent Effects in π-Stacking Interactions Provides New Insights into Their Origin. Journal of Chemical Theory and Computation. 9: 3479-90. PMID 26584104 DOI: 10.1021/Ct400481R |
0.712 |
|
2013 |
Lee SR, Bloom JW, Wheeler SE, McNeil AJ. Accelerating Ni(II) precatalyst initiation using reactive ligands and its impact on chain-growth polymerizations. Dalton Transactions (Cambridge, England : 2003). 42: 4218-22. PMID 23280387 DOI: 10.1039/C2Dt32735J |
0.54 |
|
2012 |
Bloom JW, Raju RK, Wheeler SE. Physical Nature of Substituent Effects in XH/π Interactions. Journal of Chemical Theory and Computation. 8: 3167-3174. PMID 26605728 DOI: 10.1021/Ct300520N |
0.708 |
|
2012 |
Vujanovich EC, Bloom JW, Wheeler SE. Impact of neighboring chains on torsional defects in oligothiophenes. The Journal of Physical Chemistry. A. 116: 2997-3003. PMID 22339403 DOI: 10.1021/Jp210543Z |
0.587 |
|
2011 |
Raju RK, Bloom JW, An Y, Wheeler SE. Substituent effects on non-covalent interactions with aromatic rings: insights from computational chemistry. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 3116-30. PMID 21928437 DOI: 10.1002/Cphc.201100542 |
0.697 |
|
2011 |
Bloom JW, Wheeler SE. Taking the aromaticity out of aromatic interactions. Angewandte Chemie (International Ed. in English). 50: 7847-9. PMID 21732511 DOI: 10.1002/Anie.201102982 |
0.685 |
|
Show low-probability matches. |