Michael J. Mazack, Ph.D. - Related publications

Affiliations: 
2014 Scientific Computation University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry
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50 most relevant papers in past 60 days:
Year Citation  Score
2019 Mangaud E, Huppert S, Plé T, Depondt P, Bonella S, Finocchi F. The Fluctuation-Dissipation Theorem as a Diagnosis and Cure for Zero-Point Energy Leakage in Quantum Thermal Bath Simulations. Journal of Chemical Theory and Computation. PMID 30939002 DOI: 10.1021/acs.jctc.8b01164   
2019 Saller MAC, Kelly A, Richardson JO. On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics. The Journal of Chemical Physics. 150: 071101. PMID 30795664 DOI: 10.1063/1.5082596   
2019 Christensen AS, Faber FA, von Lilienfeld OA. Operators in quantum machine learning: Response properties in chemical space. The Journal of Chemical Physics. 150: 064105. PMID 30769998 DOI: 10.1063/1.5053562   
2019 Christensen AS, Faber FA, von Lilienfeld OA. Operators in quantum machine learning: Response properties in chemical space. The Journal of Chemical Physics. 150: 064105. PMID 30769998 DOI: 10.1063/1.5053562   
2019 Gottwald F, Ivanov SD, Kühn O. On computing spectral densities from classical, semiclassical, and quantum simulations. The Journal of Chemical Physics. 150: 084109. PMID 30823768 DOI: 10.1063/1.5045293   
2019 Li Z, Liu X, Wang H, Ashhab S, Cui J, Chen H, Peng X, Du J. Quantum Simulation of Resonant Transitions for Solving the Eigenproblem of an Effective Water Hamiltonian. Physical Review Letters. 122: 090504. PMID 30932514 DOI: 10.1103/PhysRevLett.122.090504   
2019 Kapil V, Wieme J, Vandenbrande S, Lamaire A, Van Speybroeck V, Ceriotti M. Modeling the structural and thermal properties of loaded metal-organic frameworks. An interplay of quantum and anharmonic fluctuations. Journal of Chemical Theory and Computation. PMID 31002500 DOI: 10.1021/acs.jctc.8b01297   
2019 Schröder FAYN, Turban DHP, Musser AJ, Hine NDM, Chin AW. Tensor network simulation of multi-environmental open quantum dynamics via machine learning and entanglement renormalisation. Nature Communications. 10: 1062. PMID 30837477 DOI: 10.1038/s41467-019-09039-7   
2019 Zache TV, Mueller N, Schneider JT, Jendrzejewski F, Berges J, Hauke P. Dynamical Topological Transitions in the Massive Schwinger Model with a θ Term. Physical Review Letters. 122: 050403. PMID 30821997 DOI: 10.1103/PhysRevLett.122.050403   
2019 Kumar S, Pepper M, Holmes SN, Montagu H, Gul Y, Ritchie DA, Farrer I. Zero-Magnetic Field Fractional Quantum States. Physical Review Letters. 122: 086803. PMID 30932620 DOI: 10.1103/PhysRevLett.122.086803   
2019 Ikeda T, Tanimura Y. Low-Temperature Quantum Fokker-Planck and Smoluchowski Equations and Their Extension to Multi-State Systems. Journal of Chemical Theory and Computation. PMID 30776312 DOI: 10.1021/acs.jctc.8b01195   
2019 Thapa MJ, Fang W, Richardson JO. Nonadiabatic quantum transition-state theory in the golden-rule limit. I. Theory and application to model systems. The Journal of Chemical Physics. 150: 104107. PMID 30876356 DOI: 10.1063/1.5081108   
2019 Wang G, Xiao R, Shen HZ, Sun C, Xue K. Simulating Anisotropic quantum Rabi model via frequency modulation. Scientific Reports. 9: 4569. PMID 30872697 DOI: 10.1038/s41598-019-40899-7   
2019 LaCount MD, Lusk MT. Quantum cutting using organic molecules. Physical Chemistry Chemical Physics : Pccp. PMID 30932105 DOI: 10.1039/c9cp00329k   
2019 Kilgour M, Agarwalla BK, Segal D. Path-integral methodology and simulations of quantum thermal transport: Full counting statistics approach. The Journal of Chemical Physics. 150: 084111. PMID 30823775 DOI: 10.1063/1.5084949   
2019 Jackson NE, Bowen AS, Antony LW, Webb MA, Vishwanath V, de Pablo JJ. Electronic structure at coarse-grained resolutions from supervised machine learning. Science Advances. 5: eaav1190. PMID 30915396 DOI: 10.1126/sciadv.aav1190   
2019 Kershaw VF, Kosov DS. Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions. The Journal of Chemical Physics. 150: 074101. PMID 30795666 DOI: 10.1063/1.5058735   
2019 Keesling A, Omran A, Levine H, Bernien H, Pichler H, Choi S, Samajdar R, Schwartz S, Silvi P, Sachdev S, Zoller P, Endres M, Greiner M, Vuletić V, Lukin MD. Quantum Kibble-Zurek mechanism and critical dynamics on a programmable Rydberg simulator. Nature. PMID 30936552 DOI: 10.1038/s41586-019-1070-1   
2019 Zhang YX, Chiu WT, Costa NC, Batrouni GG, Scalettar RT. Charge Order in the Holstein Model on a Honeycomb Lattice. Physical Review Letters. 122: 077602. PMID 30848616 DOI: 10.1103/PhysRevLett.122.077602   
2019 Liu K, Berbezier I, Favre L, Ronda A, Abbarchi M, Donnadieu P, Voorhees PW, Aqua JN. Capillary-driven elastic attraction between quantum dots. Nanoscale. PMID 30957818 DOI: 10.1039/c9nr00238c   
2019 da Cunha WF, de Brito SS, de Sousa LE, Enders BG, de Oliveira Neto PH. Improving the theoretical description of charge transport in organic crystals. Journal of Molecular Modeling. 25: 83. PMID 30826977 DOI: 10.1007/s00894-019-3953-3   
2019 Hu H, Mulkerin BC, Toniolo U, He L, Liu XJ. Reduced Quantum Anomaly in a Quasi-Two-Dimensional Fermi Superfluid: Significance of the Confinement-Induced Effective Range of Interactions. Physical Review Letters. 122: 070401. PMID 30848610 DOI: 10.1103/PhysRevLett.122.070401   
2019 Chen C, Xu XY, Meng ZY, Hohenadler M. Charge-Density-Wave Transitions of Dirac Fermions Coupled to Phonons. Physical Review Letters. 122: 077601. PMID 30848656 DOI: 10.1103/PhysRevLett.122.077601   
2019 Carlo GG, Ermann L, Rivas AMF, Spina ME. Three-dimensional classical and quantum stable structures of dissipative systems. Physical Review. E. 99: 012214. PMID 30780255 DOI: 10.1103/PhysRevE.99.012214   
2019 Landinez Borda EJ, Gomez J, Morales MA. Non-orthogonal multi-Slater determinant expansions in auxiliary field quantum Monte Carlo. The Journal of Chemical Physics. 150: 074105. PMID 30795651 DOI: 10.1063/1.5049143   
2019 Lepoutre S, Schachenmayer J, Gabardos L, Zhu B, Naylor B, Maréchal E, Gorceix O, Rey AM, Vernac L, Laburthe-Tolra B. Out-of-equilibrium quantum magnetism and thermalization in a spin-3 many-body dipolar lattice system. Nature Communications. 10: 1714. PMID 30979894 DOI: 10.1038/s41467-019-09699-5   
2019 Ghafari F, Tischler N, Di Franco C, Thompson J, Gu M, Pryde GJ. Interfering trajectories in experimental quantum-enhanced stochastic simulation. Nature Communications. 10: 1630. PMID 30967533 DOI: 10.1038/s41467-019-08951-2   
2019 Shi X, You W, Zhang Y, Tao Z, Oppeneer PM, Wu X, Thomale R, Rossnagel K, Bauer M, Kapteyn H, Murnane M. Ultrafast electron calorimetry uncovers a new long-lived metastable state in 1-TaSe mediated by mode-selective electron-phonon coupling. Science Advances. 5: eaav4449. PMID 30838333 DOI: 10.1126/sciadv.aav4449   
2019 Korol R, Segal D. Machine Learning Prediction of DNA Charge Transport. The Journal of Physical Chemistry. B. PMID 30865456 DOI: 10.1021/acs.jpcb.8b12557   
2019 Kubicki AM, Palazuelos C, Pérez-García D. Resource Quantification for the No-Programing Theorem. Physical Review Letters. 122: 080505. PMID 30932589 DOI: 10.1103/PhysRevLett.122.080505   
2019 Kempkes SN, Slot MR, Freeney SE, Zevenhuizen SJM, Vanmaekelbergh D, Swart I, Smith CM. Design and characterization of electrons in a fractal geometry. Nature Physics. 15: 127-131. PMID 30886641 DOI: 10.1038/s41567-018-0328-0   
2019 García-Iriepa C, Sampedro D, Mendicuti F, Léonard J, Frutos LM. Photoreactivity Control Mediated by Molecular Force Probes in Stilbene. The Journal of Physical Chemistry Letters. 1063-1067. PMID 30707586 DOI: 10.1021/acs.jpclett.8b03802   
2019 Li X, Xu Y, Zhao S. Quenching dissipative quantum Ising chain: an exact result for nonequilibrium dynamics. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30849768 DOI: 10.1088/1361-648X/ab0e47   
2019 Chen HT, Li TE, Nitzan A, Subotnik JE. Predictive Semiclassical Model for Coherent and Incoherent Emission in the Strong Field Regime: The Mollow Triplet Revisited. The Journal of Physical Chemistry Letters. 1331-1336. PMID 30844289 DOI: 10.1021/acs.jpclett.9b00181   
2019 Wagner G, Nguyen DX, Kovrizhin DL, Simon SH. Interaction Effects and Charge Quantization in Single-Particle Quantum Dot Emitters. Physical Review Letters. 122: 127701. PMID 30978103 DOI: 10.1103/PhysRevLett.122.127701   
2019 Sciara S, Reimer C, Kues M, Roztocki P, Cino A, Moss DJ, Caspani L, Munro WJ, Morandotti R. Universal N-Partite d-Level Pure-State Entanglement Witness Based on Realistic Measurement Settings. Physical Review Letters. 122: 120501. PMID 30978097 DOI: 10.1103/PhysRevLett.122.120501   
2019 Walsh C, Sémon P, Poulin D, Sordi G, Tremblay AS. Local Entanglement Entropy and Mutual Information across the Mott Transition in the Two-Dimensional Hubbard Model. Physical Review Letters. 122: 067203. PMID 30822052 DOI: 10.1103/PhysRevLett.122.067203   
2019 Camargo HA, Caputa P, Das D, Heller MP, Jefferson R. Complexity as a Novel Probe of Quantum Quenches: Universal Scalings and Purifications. Physical Review Letters. 122: 081601. PMID 30932615 DOI: 10.1103/PhysRevLett.122.081601   
2019 Carmi A, Cohen E. Relativistic independence bounds nonlocality. Science Advances. 5: eaav8370. PMID 30993205 DOI: 10.1126/sciadv.aav8370   
2019 Udagawa M, Moessner R. Spectrum of Itinerant Fractional Excitations in Quantum Spin Ice. Physical Review Letters. 122: 117201. PMID 30951343 DOI: 10.1103/PhysRevLett.122.117201   
2019 Naldesi P, Gomez JP, Malomed B, Olshanii M, Minguzzi A, Amico L. Rise and Fall of a Bright Soliton in an Optical Lattice. Physical Review Letters. 122: 053001. PMID 30822029 DOI: 10.1103/PhysRevLett.122.053001   
2019 Gao Q, Dong D, Petersen IR, Ding SX. Design of a Discrete-Time Fault-Tolerant Quantum Filter and Fault Detector. Ieee Transactions On Cybernetics. PMID 30843816 DOI: 10.1109/TCYB.2019.2899877   
2019 Tian SC, Lu HY, Zhang H, Wang LJ, Shu SL, Zhang X, Hou GY, Wang ZY, Tong CZ, Wang LJ. Enhancing Third- and Fifth-Order Nonlinearity via Tunneling in Multiple Quantum Dots. Nanomaterials (Basel, Switzerland). 9. PMID 30871079 DOI: 10.3390/nano9030423   
2019 Qian C, Xie X, Yang J, Peng K, Wu S, Song F, Sun S, Dang J, Yu Y, Steer MJ, Thayne IG, Jin K, Gu C, Xu X. Enhanced Strong Interaction between Nanocavities and p-shell Excitons Beyond the Dipole Approximation. Physical Review Letters. 122: 087401. PMID 30932617 DOI: 10.1103/PhysRevLett.122.087401   
2019 Kandala A, Temme K, Córcoles AD, Mezzacapo A, Chow JM, Gambetta JM. Error mitigation extends the computational reach of a noisy quantum processor. Nature. 567: 491-495. PMID 30918370 DOI: 10.1038/s41586-019-1040-7   
2019 Yu ZW, Hu XL, Jiang C, Xu H, Wang XB. Sending-or-not-sending twin-field quantum key distribution in practice. Scientific Reports. 9: 3080. PMID 30816159 DOI: 10.1038/s41598-019-39225-y   
2019 Sainadh US, Xu H, Wang X, Atia-Tul-Noor A, Wallace WC, Douguet N, Bray A, Ivanov I, Bartschat K, Kheifets A, Sang RT, Litvinyuk IV. Attosecond angular streaking and tunnelling time in atomic hydrogen. Nature. PMID 30886392 DOI: 10.1038/s41586-019-1028-3   
2019 Zhang X, Yang Z, Zhang X. Simplified experimental scheme of quantum algorithm for solving linear equations with single photons. Optics Express. 27: 3369-3378. PMID 30732358 DOI: 10.1364/OE.27.003369   
2019 Sgrignani J, Casalino L, Doro F, Spinello A, Magistrato A. Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery? Future Medicinal Chemistry. PMID 30938544 DOI: 10.4155/fmc-2018-0495   
2019 Sasa SI, Sugiura S, Yokokura Y. Thermodynamical path integral and emergent symmetry. Physical Review. E. 99: 022109. PMID 30934332 DOI: 10.1103/PhysRevE.99.022109