Yannick Meurice - Related publications

Affiliations: 
Physics University of Iowa, Iowa City, IA 
Area:
Elementary Particles and High Energy Physics
Website:
http://www-hep.physics.uiowa.edu/~meurice/
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.
12 most relevant papers in past 60 days:
Year Citation  Score
2022 Xing X, Lin L. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms. Journal of Chemical Theory and Computation. PMID 34989566 DOI: 10.1021/acs.jctc.1c00985   
2022 Thormann W, Mosher RA. Dynamic computer simulations of electrophoresis: 2010-2020. Electrophoresis. 43: 10-36. PMID 34287996 DOI: 10.1002/elps.202100191   
2022 Ahn B, Bosetti L, Mazzotti M. Secondary Nucleation by Interparticle Energies. II. Kinetics. Crystal Growth & Design. 22: 74-86. PMID 35024002 DOI: 10.1021/acs.cgd.1c00928   
2022 Furness JW, Kaplan AD, Ning J, Perdew JP, Sun J. Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals. The Journal of Chemical Physics. 156: 034109. PMID 35065548 DOI: 10.1063/5.0073623   
2022 Knowles PJ. Perturbation-adapted perturbation theory. The Journal of Chemical Physics. 156: 011101. PMID 34998319 DOI: 10.1063/5.0079853   
2022 Pinomaa T, Lindroos M, Jreidini P, Haapalehto M, Ammar K, Wang L, Forest S, Provatas N, Laukkanen A. Multiscale analysis of crystalline defect formation in rapid solidification of pure aluminium and aluminium-copper alloys. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 380: 20200319. PMID 34974728 DOI: 10.1098/rsta.2020.0319   
2022 Yang Y, Palacio-Betancur V, Wang X, de Pablo JJ, Abbott NL. Strongly Chiral Liquid Crystals in Nanoemulsions. Small (Weinheim An Der Bergstrasse, Germany). e2105835. PMID 35023609 DOI: 10.1002/smll.202105835   
2022 Calio PB, Truhlar DG, Gagliardi L. Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory. Journal of Chemical Theory and Computation. PMID 35030306 DOI: 10.1021/acs.jctc.1c01048   
2022 Yang Q, Reutens DC, Vegh V. Generalisation of continuous time random walk to anomalous diffusion MRI models with an age-related evaluation of human corpus callosum. Neuroimage. 118903. PMID 35033674 DOI: 10.1016/j.neuroimage.2022.118903   
2022 He Y, Wong YP, Liang Q, Wu T, Bao J, Hashimoto KY. Double Busbar Structure for Transverse Energy Leakage and Resonance Suppression in Surface Acoustic Wave Resonators Using 42°YX-Lithium Tantalate Thin Plate. Ieee Transactions On Ultrasonics, Ferroelectrics, and Frequency Control. PMID 35041600 DOI: 10.1109/TUFFC.2022.3144188   
2022 Huang YJ, Huang HT, Juang J, Wu CH. Multistability of a Two-Dimensional Map Arising in an Influenza Model. Journal of Nonlinear Science. 32: 15. PMID 34975231 DOI: 10.1007/s00332-021-09776-4   
2022 Li C, Voth GA. Using Machine Learning to Greatly Accelerate Path Integral Molecular Dynamics. Journal of Chemical Theory and Computation. PMID 34982562 DOI: 10.1021/acs.jctc.1c01085