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Yu Zhuang, Ph.D. - Publications

Affiliations: 
2000 Louisiana State University, Baton Rouge, LA, United States 
Area:
Mathematics
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12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Conte R, Gabas F, Botti G, Zhuang Y, Ceotto M. Semiclassical vibrational spectroscopy with Hessian databases. The Journal of Chemical Physics. 150: 244118. PMID 31255076 DOI: 10.1063/1.5109086  0.322
2017 Ahmadian M, Zhuang Y, Hase WL, Chen Y. Data Reduction Through Increased Data Utilization in Chemical Dynamics Simulations Big Data Research. 9: 57-66. DOI: 10.1016/J.Bdr.2017.06.005  0.348
2016 Wu H, Lu S, Zhu N, Liu J, Colmenares E, Lu Y, Zhuang Y, Chen Y, Hase WL. Corrigendum: “A high order predictor–corrector integration algorithm for first principle chemical dynamics simulations” Journal of Theoretical and Computational Chemistry. 15: 1692001. DOI: 10.1142/S0219633616920012  0.308
2013 Zhuang Y, Siebert MR, Hase WL, Kay KG, Ceotto M. Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations. Journal of Chemical Theory and Computation. 9: 54-64. PMID 26589009 DOI: 10.1021/Ct300573H  0.351
2013 Ceotto M, Zhuang Y, Hase WL. Accelerated direct semiclassical molecular dynamics using a compact finite difference Hessian scheme. The Journal of Chemical Physics. 138: 054116. PMID 23406107 DOI: 10.1063/1.4789759  0.326
2013 Paranjothy M, Sun R, Zhuang Y, Hase WL. Direct chemical dynamics simulations: Coupling of classical and quasiclassical trajectories with electronic structure theory Wiley Interdisciplinary Reviews: Computational Molecular Science. 3: 296-316. DOI: 10.1002/Wcms.1132  0.337
2010 Wu H, Rahman M, Wang J, Louderaj U, Hase WL, Zhuang Y. Higher-accuracy schemes for approximating the Hessian from electronic structure calculations in chemical dynamics simulations. The Journal of Chemical Physics. 133: 074101. PMID 20726629 DOI: 10.1063/1.3407922  0.312
2007 Lourderaj U, Song K, Windus TL, Zhuang Y, Hase WL. Direct dynamics simulations using Hessian-based predictor-corrector integration algorithms. The Journal of Chemical Physics. 126: 044105. PMID 17286460 DOI: 10.1063/1.2437214  0.318
2007 Zhuang Y. An alternating explicit-implicit domain decomposition method for the parallel solution of parabolic equations Journal of Computational and Applied Mathematics. 206: 549-566. DOI: 10.1016/J.Cam.2006.08.024  0.31
2006 Zhuang Y. A parallel and efficient algorithm for multicompartment neuronal modelling Neurocomputing. 69: 1035-1038. DOI: 10.1016/J.Neucom.2005.12.040  0.334
2002 Zhuang Y, Sun X. Stabilized Explicit-Implicit Domain Decomposition Methods for the Numerical Solution of Parabolic Equations Siam Journal On Scientific Computing. 24: 335-358. DOI: 10.1137/S1064827501384755  0.314
2000 Zhuang Y, Sun X-. A high order ADI method for separable generalized Helmholtz equations Advances in Engineering Software. 31: 585-591. DOI: 10.1016/S0965-9978(00)00026-0  0.327
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