Source URL
Scott Gladstein, Luay Matthew Almassalha, Lusik Cherkezyan, John E Chandler, Adam Eshein, Aya Eid, Di Zhang, Wenli Wu, Greta M Bauer, Andrew D Stephens, Simona Morochnik, Hariharan Subramanian, John F Marko, Guillermo A Ameer, Igal Szleifer, Vadim Backman, "Multimodal interferometric imaging of nanoscale structure and macromolecular motion uncovers UV induced cellular paroxysm," bioRxiv, October 2018,  Cold Spring Harbor Laboratory, 2018 . doi: 10.1101/428383 view abstract
C. Sheng, S. Hong, A. Krishnamoorthy, R. K. Kalia, A. Nakano, F. Shimojo, P. Vashishta, "Role of H Transfer in the Gas-Phase Sulfidation Process of MoO3: A Quantum Molecular Dynamics Study," The Journal of Physical Chemistry Letters, October 2018,  ResearchGate, 2018 . doi: 10.1021/acs.jpclett.8b02151 view abstract
H. Zhang, R. Betti, R. Yan, D. Zhao, D. Shvarts, and H. Aluie, "Self-similar multimode bubble-front evolution of the ablative Rayleigh-Taylor instability in two and three dimensions," Physical Review Letters, October 2018,  American Physical Society, 2018 . doi: 10.1103/PhysRevLett.121.185002 view abstract
Yue Jiang, Sili Deng, Sungwook Hong, Jiheng Zhao , Sidi Huang, Chi-Chin Wu, Jennifer L. Gottfried, Ken-ichi Nomura, Ying Li, Subodh Tiwari, Rajiv K. Kalia, Priya Vashishta, Aiichiro Nakano, Xiaolin Zheng, "Energetic Performance of Optically Activated Aluminum/Graphene Oxide Composites," ACS Nano, October 2018,  vol. 12, no. 11, ACS, 2018 , pp. 11366-11375, . doi: 10.1021/acsnano.8b06217 view abstract
Li Y, Romero NA, Lau KC, "Structure-Property of Lithium-Sulfur Nanoparticles via Molecular Dynamics Simulation.," Applied Materials & Interfaces, October 2018,  vol. 10, no. 43, ACS, 2018 , pp. 37575-37585, . doi: 10.1021/acsami.8b09128 view abstract
H. Wakayama, K. Utimura, T. Ichibha, R Kuriki, K. Hongo, R. Maezono, K. Oka, K. Maeda, "Light Absorption Properties and Electronic Band Structures of Lead Titanium Oxyfluoride Photocatalysts Pb2Ti4O9F2 and Pb2Ti2O5.4F1.2," The Journal of Physical Chemistry C, October 2018,  vol. 122, no. 46, ACS, 2018 , pp. 26506-26511, . doi: 10.1021/acs.jpcc.8b08953 view abstract
K. Asami, J. Ueda, K. Yasuda, K. Hongo, R. Maezono, M.G. Brik, S. Tanabe, "Development of persistent phosphor of Eu2+ doped Ba2SiO4 by Er3+ codoping based on vacuum referred binding energy diagram," Optical Materials, October 2018,  vol. 84, Elsevier, 2018 , pp. 436-441, . doi: 10.1016/j.optmat.2018.07.021 view abstract
Szabolcs Borsanyi, Zoltan Fodor, Jana N. Guenther, Sandor K. Katz, Attila Pasztor, Israel Portillo, Claudia Ratti, K. K. Szabó, "Higher order fluctuations and correlations of conserved charges from lattice QCD," Journal of High Energy Physics, October 2018,  no. ISSN# 1029-8479, Springer Berlin Heidelberg, 2018 . doi: 10.1007/JHEP10(2018)205 view abstract
Ziyuan Bai, Norman H. Christ, Xu Feng, Andrew Lawson, Antonin Portelli, and Christopher T. Sachrajda, "K+→π+ν¯ν decay amplitude from lattice QCD," Physical Review D, October 2018,  American Physical Society, 2018 . doi: 10.1103/PhysRevD.98.074509 view abstract
Y. Luo, K. P. Esler, P. R. C. Kent, and L. Shulenburger., "An efficient hybrid orbital representation for quantum Monte Carlo calculations," he Journal of Chemical Physics, October 2018,  AIP Publishing, 2018 . doi: 10.1063/1.5037094 view abstract
Vladimir Mironov, Yuri Alexeev, Vikram Khipple Mulligan, Dmitri G. Fedorov, "A systematic study of minima in alanine dipeptide," Journal of COmputational Chemistry banner, October 2018,  vol. 40, no. 2, John Wiley & Sons, Inc., 2018 , pp. 297-309, . doi: 10.1002/jcc.25589 view abstract
Jonas Å ukys, Ursula Rasthofer, Fabian Wermelinger, Panagiotis Hadjidoukas, Petros Koumoutsakos, "Multilevel Control Variates for Uncertainty Quantification in Simulations of Cloud Cavitation," SIAM Journal on Scientific Computing, October 2018,  vol. 40, no. 5, Society for Industrial & Applied Mathematics (SIAM), 2018 , pp. B1361–B1390, . doi: 10.1137/17m1129684 view abstract
Graham Fletcher, Colleen Bertoni, Murat Keçeli, Michael D'Mello, "Valence: A Massively Parallel Implementation of the Variational Subspace Valence Bond Method," ChemRxiv, October 2018,  American Chemical Society (ACS), 2018 . doi: 10.26434/chemrxiv.7439159 view abstract
X. M. Zhai,Susan Kurien, "Characteristic length scales of strongly rotating Boussinesq flow in variable-aspect-ratio domains," Cambridge University Press (CUP), October 2018,  Cambridge University Press (CUP), 2018 . doi: 10.1017/jfm.2018.687 view abstract
Dimitrios P. Papageorgiou, Sabia Z. Abidi, Hung-Yu Chang, Xuejin Li, Gregory J. Kato, George E. Karniadakis, Subra Suresh, Ming Dao, "Simultaneous polymerization and adhesion under hypoxia in sickle cell disease," Proceedings of the National Academy of Sciences, September 2018,  vol. 115, no. 38, 2018 , pp. 9473-9478, . doi: 10.1073/pnas.1807405115 view abstract
He Li, Lu Lu, Xuejin Li, Pierre A. Buffet, Ming Dao, George E. Karniadakis, and Subra Suresh, "Mechanics of diseased red blood cells in human spleen and consequences for hereditary blood disorders," Proceedings of the National Academy of Sciences, September 2018,  National Academy of Sciences, 2018 . doi: 10.1073/pnas.1806501115 view abstract
Van Roekel, L.P., Adcroft, A, Danabasoglu, G, Griffies, S.M., Kaufman, B, Large, W, Levy, M., Reichl, B., Ringler, T.D., and Schmidt, "The KPP Boundary Layer Scheme for the Ocean: Revisiting Its Formulation and Benchmarking One‐Dimensional Simulations Relative to LES," Journal Of Advanced Modeling Earth Systems, September 2018,  2018 . doi:
Yan-Fei Jiang, Matteo Cantiello, Lars Bildsten, Eliot Quataert, Omer Blaes and James Stone, "Outbursts of luminous blue variable stars from variations in the helium opacity," Nature, September 2018,  Springer Nature Publishing, 2018 . doi: 10.1038/s41586-018-0525-0 view abstract
Radja Boughezal, Frank Petriello, and Hongxi Xing, "Inclusive jet production as a probe of polarized parton distribution functions at a future EIC," Physical Review D, September 2018,  American Physical Society, 2018 . doi: 10.1103/PhysRevD.98.054031 view abstract
Farren Curtis, Xiayue Li, Timothy Rose, Álvaro Vázquez-Mayagoitia, Saswata Bhattacharya, Luca M. Ghiringhelli, Noa Marom, "GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction," Journal of Chemical Theory and Computation, September 2018,  ACM Publications, 2018 . doi: 10.1021/acs.jctc.8b01037 view abstract