Year |
Citation |
Score |
2018 |
Ilawe NV, Schweitzer-Stenner R, DiGuiseppi D, Wong BM. Is a cross-β-sheet structure of low molecular weight peptides necessary for the formation of fibrils and peptide hydrogels? Physical Chemistry Chemical Physics : Pccp. PMID 29696249 DOI: 10.1039/C8Cp00691A |
0.559 |
|
2018 |
Ilawe NV, Oviedo MB, Wong BM. Effect of quantum tunneling on the efficiency of excitation energy transfer in plasmonic nanoparticle chain waveguides Journal of Materials Chemistry C. 6: 5857-5864. DOI: 10.1039/C8Tc01466C |
0.657 |
|
2017 |
Ilawe NV, Oviedo MB, Wong BM. Correction to Real-Time Quantum Dynamics of Long-Range Electronic Excitation Transfer in Plasmonic Nanoantennas. Journal of Chemical Theory and Computation. PMID 29155584 DOI: 10.1021/Acs.Jctc.7B01150 |
0.669 |
|
2017 |
Ilawe NV, Oviedo MB, Wong BM. Real-Time Quantum Dynamics of Long-Range Electronic Excitation Transfer in Plasmonic Nanoantennas. Journal of Chemical Theory and Computation. PMID 28679057 DOI: 10.1021/Acs.Jctc.7B00423 |
0.687 |
|
2017 |
Alvarez Barragan A, Ilawe NV, Zhong L, Wong BM, Mangolini L. A Non-Thermal Plasma Route to Plasmonic TiN Nanoparticles The Journal of Physical Chemistry C. 121: 2316-2322. DOI: 10.1021/Acs.Jpcc.6B08910 |
0.501 |
|
2016 |
Virk TS, Ilawe NV, Zhang G, Yu CP, Wong BM, Chan JMW. Sultam-Based Hetero[5]helicene: Synthesis, Structure, and Crystallization-Induced Emission Enhancement. Acs Omega. 1: 1336-1342. PMID 31457199 DOI: 10.1021/acsomega.6b00335 |
0.423 |
|
2016 |
Oviedo MB, Ilawe NV, Wong BM. Polarizabilities of π-Conjugated Chains Revisited: Improved Results from Broken-Symmetry Range-Separated DFT and New CCSD(T) Benchmarks. Journal of Chemical Theory and Computation. PMID 27331862 DOI: 10.1021/Acs.Jctc.6B00360 |
0.65 |
|
2016 |
Allec SI, Ilawe NV, Wong BM. Unusual Bandgap Oscillations in Template-Directed π-Conjugated Porphyrin Nanotubes. The Journal of Physical Chemistry Letters. PMID 27280489 DOI: 10.1021/Acs.Jpclett.6B01020 |
0.652 |
|
2016 |
Ilawe NV, Fu J, Ramanathan S, Wong BM, Wu J. Chemical and Radiation Stability of Ionic Liquids: A Computational Screening Study The Journal of Physical Chemistry C. 120: 27757-27767. DOI: 10.1021/Acs.Jpcc.6B08138 |
0.519 |
|
2015 |
Ilawe NV, Zimmerman JA, Wong BM. Breaking Badly: DFT-D2 Gives Sizeable Errors for Tensile Strengths in Palladium-Hydride Solids. Journal of Chemical Theory and Computation. 11: 5426-35. PMID 26574331 DOI: 10.1021/Acs.Jctc.5B00653 |
0.518 |
|
2015 |
Ilawe NV, Raeber AE, Schweitzer-Stenner R, Toal SE, Wong BM. Assessing backbone solvation effects in the conformational propensities of amino acid residues in unfolded peptides. Physical Chemistry Chemical Physics : Pccp. 17: 24917-24. PMID 26343224 DOI: 10.1039/C5Cp03646A |
0.595 |
|
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