Bernie Shizgal - Related publications

Affiliations: 
University of British Columbia, Vancouver, Vancouver, BC, Canada 
Area:
Theoretical Chemistry, Kinetic Theory
Website:
https://www.chem.ubc.ca/bernard-shizgal
NOTE: We are testing a new system for identifying relevant work based on semantic analysis that identifies similarities between recently published papers and the current author's publications. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches.
50 most relevant papers in past 60 days:
Year Citation  Score
2021 Shen Z, Ma J, Carrillo JY, Chen WR, Sumpter BG, Wang Y. Spatiotemporal mapping of mesoscopic liquid dynamics. Physical Review. E. 103: 022609. PMID 33736070 DOI: 10.1103/PhysRevE.103.022609   
2021 Preston RJ, Gelin MF, Kosov DS. First-passage time theory of activated rate chemical processes in electronic molecular junctions. The Journal of Chemical Physics. 154: 114108. PMID 33752339 DOI: 10.1063/5.0045652   
2021 Baptista LA, Dutta RC, Sevilla M, Heidari M, Potestio R, Kremer K, Cortes-Huerto R. Density-Functional-Theory Approach to the Hamiltonian Adaptive Resolution Simulation Method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33690194 DOI: 10.1088/1361-648X/abed1d   
2021 Peerless JS, Kwansa AL, Hawkins BS, Smith RC, Yingling YG. Uncertainty Quantification and Sensitivity Analysis of Partial Charges on Macroscopic Solvent Properties in Molecular Dynamics Simulations with a Machine Learning Model. Journal of Chemical Information and Modeling. PMID 33729778 DOI: 10.1021/acs.jcim.0c01204   
2021 Begušić T, Vaníček J. Finite-Temperature, Anharmonicity, and Duschinsky Effects on the Two-Dimensional Electronic Spectra from Ab Initio Thermo-Field Gaussian Wavepacket Dynamics. The Journal of Physical Chemistry Letters. 2997-3005. PMID 33733773 DOI: 10.1021/acs.jpclett.1c00123   
2021 Cats P, Evans R, Härtel A, van Roij R. Primitive model electrolytes in the near and far field: Decay lengths from DFT and simulations. The Journal of Chemical Physics. 154: 124504. PMID 33810662 DOI: 10.1063/5.0039619   
2021 Chu W, Prezhdo OV. Concentric Approximation for Fast and Accurate Numerical Evaluation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials. The Journal of Physical Chemistry Letters. 3082-3089. PMID 33750138 DOI: 10.1021/acs.jpclett.0c03853   
2021 Ströker P, Hellmann R, Meier K. Systematic formulation of thermodynamic properties in the NpT ensemble. Physical Review. E. 103: 023305. PMID 33736048 DOI: 10.1103/PhysRevE.103.023305   
2021 Jiang J, Gillespie D. Revisiting the Charged Shell Model: A Density Functional Theory for Electrolytes. Journal of Chemical Theory and Computation. PMID 33783216 DOI: 10.1021/acs.jctc.1c00052   
2021 Rahman R, Nowrin F, Rahman MS, Wattis JAD, Hassan MK. Stochastic fractal and Noether's theorem. Physical Review. E. 103: 022106. PMID 33736058 DOI: 10.1103/PhysRevE.103.022106   
2021 Arnold A, Einav A, Signorello B, Wöhrer T. Large Time Convergence of the Non-homogeneous Goldstein-Taylor Equation. Journal of Statistical Physics. 182: 41. PMID 33642614 DOI: 10.1007/s10955-021-02702-8   
2021 López ÁG, Ali R, Mandi L, Chatterjee P. Average conservative chaos in quantum dusty plasmas. Chaos (Woodbury, N.Y.). 31: 013104. PMID 33754771 DOI: 10.1063/5.0022753   
2021 Sahoo A, Nandkeolyar R. Entropy generation and dissipative heat transfer analysis of mixed convective hydromagnetic flow of a Casson nanofluid with thermal radiation and Hall current. Scientific Reports. 11: 3926. PMID 33594105 DOI: 10.1038/s41598-021-83124-0   
2021 Armstrong C, Peng Y. Numerical simulations of capsule deformation using a dual time-stepping lattice Boltzmann method. Physical Review. E. 103: 023309. PMID 33735988 DOI: 10.1103/PhysRevE.103.023309   
2021 Yagi T, Sato H. Self-consistent construction of bridge functional based on the weighted density approximation. The Journal of Chemical Physics. 154: 124113. PMID 33810648 DOI: 10.1063/5.0046630   
2021 Tiglio M, Villanueva A. On ab initio-based, free and closed-form expressions for gravitational waves. Scientific Reports. 11: 5832. PMID 33712649 DOI: 10.1038/s41598-021-85102-y   
2021 Lundin F, Hansen HW, Adrjanowicz K, Frick B, Rauber D, Hempelmann R, Shebanova O, Niss K, Matic A. Pressure and Temperature Dependence of Local Structure and Dynamics in an Ionic Liquid. The Journal of Physical Chemistry. B. 125: 2719-2728. PMID 33656344 DOI: 10.1021/acs.jpcb.1c00147   
2021 Lanigan-Atkins T, He X, Krogstad MJ, Pajerowski DM, Abernathy DL, Xu GNMN, Xu Z, Chung DY, Kanatzidis MG, Rosenkranz S, Osborn R, Delaire O. Two-dimensional overdamped fluctuations of the soft perovskite lattice in CsPbBr. Nature Materials. PMID 33723420 DOI: 10.1038/s41563-021-00947-y   
2021 Maffioli L, Clisby N, Frascoli F, Todd BD. The phase space distribution of confined fluids under shear is not fractal. The Journal of Chemical Physics. 154: 094116. PMID 33685171 DOI: 10.1063/5.0039192   
2021 Fillion-Gourdeau F, Lorin E, MacLean S. Numerical quasiconformal transformations for electron dynamics on strained graphene surfaces. Physical Review. E. 103: 013312. PMID 33601536 DOI: 10.1103/PhysRevE.103.013312   
2021 Xiang X, Duxbury PM, Zerbe B. Longitudinal crossover and the dynamics of uniform electron ellipsoids focused by a linear chirp. Physical Review. E. 103: 023202. PMID 33736005 DOI: 10.1103/PhysRevE.103.023202   
2021 Jin Z, Gong WJ, Zhu AD, Zhang S, Qi Y, Su SL. Dissipative preparation of qutrit entanglement via periodically modulated Rydberg double antiblockade. Optics Express. 29: 10117-10133. PMID 33820145 DOI: 10.1364/OE.419568   
2021 Zhang W, Zhang H, Matsushima K, Jin G. Shifted band-extended angular spectrum method for off-axis diffraction calculation. Optics Express. 29: 10089-10103. PMID 33820143 DOI: 10.1364/OE.419096   
2021 Peng J, Xie Y, Hu D, Lan Z. Analysis of bath motion in MM-SQC dynamics via dimensionality reduction approach: Principal component analysis. The Journal of Chemical Physics. 154: 094122. PMID 33685149 DOI: 10.1063/5.0039743   
2021 Garlaschi S, Gupta D, Maritan A, Azaele S. Ginzburg-Landau amplitude equation for nonlinear nonlocal models. Physical Review. E. 103: 022210. PMID 33736032 DOI: 10.1103/PhysRevE.103.022210   
2021 Saller MAC, Kelly A, Geva E. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics. The Journal of Physical Chemistry Letters. 3163-3170. PMID 33755487 DOI: 10.1021/acs.jpclett.1c00158   
2021 Gomez Q, Ionescu IR. Micro-mechanical fracture dynamics and damage modelling in brittle materials. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 379: 20200125. PMID 33715417 DOI: 10.1098/rsta.2020.0125   
2021 Delbar A, Chapuis RP. Tracer movements in a straight uniform flow: New equations for the advective part considering the distortion of flow lines around the well. Journal of Contaminant Hydrology. 239: 103776. PMID 33582573 DOI: 10.1016/j.jconhyd.2021.103776   
2021 Piskulich ZA, Thompson WH. Examining the Role of Different Molecular Interactions on Activation Energies and Activation Volumes in Liquid Water. Journal of Chemical Theory and Computation. PMID 33819026 DOI: 10.1021/acs.jctc.0c01217   
2021 Park J, Ramírez-Hernández A, Thapar V, Hur SM. Mesoscale Simulations of Polymer Solution Self-Assembly: Selection of Model Parameters within an Implicit Solvent Approximation. Polymers. 13. PMID 33808863 DOI: 10.3390/polym13060953   
2021 Chen YF, Hsieh MX, Tu YC, Lee CC, Yu YT, Tsou CH, Liang HC. Pedagogically fast model to evaluate and optimize passively Q-switched Nd-doped solid-state lasers. Optics Letters. 46: 1588-1591. PMID 33793494 DOI: 10.1364/OL.422382   
2021 Chen YF, Hsieh MX, Tu YC, Lee CC, Yu YT, Tsou CH, Liang HC. Pedagogically fast model to evaluate and optimize passively Q-switched Nd-doped solid-state lasers. Optics Letters. 46: 1588-1591. PMID 33793494 DOI: 10.1364/OL.422382   
2021 Arafa AAM, Rashed ZZ, Ahmed SE. Radiative flow of non Newtonian nanofluids within inclined porous enclosures with time fractional derivative. Scientific Reports. 11: 5338. PMID 33674743 DOI: 10.1038/s41598-021-84848-9   
2021 Makkonen E, Rossi TP, Larsen AH, Lopez-Acevedo O, Rinke P, Kuisma M, Chen X. Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal-organic clusters. The Journal of Chemical Physics. 154: 114102. PMID 33752382 DOI: 10.1063/5.0038904   
2021 Ghalambaz M, Mohammed HI, Naghizadeh A, Islam MS, Younis O, Mahdi JM, Chatroudi IS, Talebizadehsardari P. Optimum Placement of Heating Tubes in a Multi-Tube Latent Heat Thermal Energy Storage. Materials (Basel, Switzerland). 14. PMID 33807894 DOI: 10.3390/ma14051232   
2021 Lode AUJ, Dutta S, Lévêque C. Dynamics of Ultracold Bosons in Artificial Gauge Fields-Angular Momentum, Fragmentation, and the Variance of Entropy. Entropy (Basel, Switzerland). 23. PMID 33806185 DOI: 10.3390/e23040392   
2021 Cai TX, Williamson NH, Witherspoon VJ, Ravin R, Basser PJ. A single-shot measurement of time-dependent diffusion over sub-millisecond timescales using static field gradient NMR. The Journal of Chemical Physics. 154: 111105. PMID 33752346 DOI: 10.1063/5.0041354   
2021 Reiff J, Feldmaier M, Main J, Hernandez R. Dynamics and decay rates of a time-dependent two-saddle system. Physical Review. E. 103: 022121. PMID 33736042 DOI: 10.1103/PhysRevE.103.022121   
2021 Reiff J, Feldmaier M, Main J, Hernandez R. Dynamics and decay rates of a time-dependent two-saddle system. Physical Review. E. 103: 022121. PMID 33736042 DOI: 10.1103/PhysRevE.103.022121   
2021 Tawfik AN, Greiner C. Early Universe Thermodynamics and Evolution in Nonviscous and Viscous Strong and Electroweak Epochs: Possible Analytical Solutions. Entropy (Basel, Switzerland). 23. PMID 33671002 DOI: 10.3390/e23030295   
2021 Ma F, Wang P. Power-law graphs with small diameter: Framework, structural properties, and average trapping time. Physical Review. E. 103: 022318. PMID 33736093 DOI: 10.1103/PhysRevE.103.022318   
2021 Alberti F, Baake E, Letter I, Martínez S. Solving the migration-recombination equation from a genealogical point of view. Journal of Mathematical Biology. 82: 41. PMID 33774735 DOI: 10.1007/s00285-021-01584-4   
2021 Peng K, Qin FGF, Tian S, Zhang Y. An inverse method to fast-track the calculation of phase diagrams for sonoluminescing bubbles. Ultrasonics Sonochemistry. 73: 105534. PMID 33812248 DOI: 10.1016/j.ultsonch.2021.105534   
2021 Li B, Daoulas K, Schmid F. Dynamic coarse-graining of polymer systems using mobility functions. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33690176 DOI: 10.1088/1361-648X/abed1b   
2021 Li B, Daoulas K, Schmid F. Dynamic coarse-graining of polymer systems using mobility functions. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33690176 DOI: 10.1088/1361-648X/abed1b   
2021 Avanzini F, Penocchio E, Falasco G, Esposito M. Nonequilibrium thermodynamics of non-ideal chemical reaction networks. The Journal of Chemical Physics. 154: 094114. PMID 33685183 DOI: 10.1063/5.0041225   
2021 Li H, Jin Y, Jiang Y, Chen JZY. Determining the nonequilibrium criticality of a Gardner transition via a hybrid study of molecular simulations and machine learning. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 33836583 DOI: 10.1073/pnas.2017392118   
2021 Huang J, Zhang L, Wang H, Zhao J, Cheng J, E W. Deep potential generation scheme and simulation protocol for the LiGePS-type superionic conductors. The Journal of Chemical Physics. 154: 094703. PMID 33685134 DOI: 10.1063/5.0041849   
2021 Groenewald RE, Clark S, Kannan A, Scherpelz P. Simulations of argon plasma decay in a thermionic converter. Physical Review. E. 103: 023207. PMID 33736101 DOI: 10.1103/PhysRevE.103.023207   
2021 Khairy Y, Alvarez F, Arbe A, Colmenero J. Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations. Polymers. 13. PMID 33672368 DOI: 10.3390/polym13040670