Year |
Citation |
Score |
2020 |
Han J, Zheng Y, Guo N, Balbuena PB. Calculated Reduction Potentials of Electrolyte Species in Lithium–Sulfur Batteries The Journal of Physical Chemistry C. 124: 20654-20670. DOI: 10.1021/Acs.Jpcc.0C04173 |
0.498 |
|
2018 |
Han J, Balbuena PB. First-principles calculations of oxidation potentials of electrolytes in lithium-sulfur batteries and their variations with changes in environment. Physical Chemistry Chemical Physics : Pccp. PMID 29964286 DOI: 10.1039/C8Cp02912A |
0.474 |
|
2015 |
Szabat M, Page MM, Panzhinskiy E, Skovsø S, Mojibian M, Fernandez-Tajes J, Bruin JE, Bround MJ, Lee JT, Xu EE, Taghizadeh F, O'Dwyer S, van de Bunt M, Moon KM, Sinha S, ... Han J, et al. Reduced Insulin Production Relieves Endoplasmic Reticulum Stress and Induces β Cell Proliferation. Cell Metabolism. PMID 26626461 DOI: 10.1016/J.Cmet.2015.10.016 |
0.303 |
|
2015 |
Wu S, Lv C, Tian Y, Fan Y, Yu H, Kong J, Li Y, Yu X, Yao D, Chen Y, Han J. Transumbilical single-incision laparoscopic cholecystectomy: long-term review from a single center. Surgical Endoscopy. PMID 26534769 DOI: 10.1007/s00464-015-4618-7 |
0.311 |
|
2013 |
Han J, Mazack MJ, Zhang P, Truhlar DG, Gao J. Quantum mechanical force field for water with explicit electronic polarization. The Journal of Chemical Physics. 139: 054503. PMID 23927266 DOI: 10.1063/1.4816280 |
0.464 |
|
2012 |
Han J, Truhlar DG, Gao J. Optimization of the explicit polarization (X-Pol) potential using a hybrid density functional. Theoretical Chemistry Accounts. 131: 1161. PMID 22707915 DOI: 10.1007/S00214-012-1161-7 |
0.547 |
|
2009 |
Song L, Han J, Lin YL, Xie W, Gao J. Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theory. The Journal of Physical Chemistry. A. 113: 11656-64. PMID 19618944 DOI: 10.1021/Jp902710A |
0.543 |
|
2008 |
Oh KI, Choi JH, Lee JH, Han JB, Lee H, Cho M. Nitrile and thiocyanate IR probes: molecular dynamics simulation studies. The Journal of Chemical Physics. 128: 154504. PMID 18433232 DOI: 10.1063/1.2904558 |
0.342 |
|
2006 |
Kwac K, Lee C, Jung Y, Han J, Kwak K, Zheng J, Fayer MD, Cho M. Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy. The Journal of Chemical Physics. 125: 244508. PMID 17199356 DOI: 10.1063/1.2403132 |
0.376 |
|
2006 |
Oh KI, Han J, Lee KK, Hahn S, Han H, Cho M. Site-specific hydrogen-bonding interaction between N-acetylproline amide and protic solvent molecules: comparisons of IR and VCD measurements with MD simulations. The Journal of Physical Chemistry. A. 110: 13355-65. PMID 17165859 DOI: 10.1021/Jp065475C |
0.332 |
|
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