Michael A Webb - Publications

Princeton University, Princeton, NJ 
Theory, computation, and design of soft materials

15 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
2021 Sharon D, Bennington P, Webb MA, Deng C, de Pablo JJ, Patel SN, Nealey PF. Molecular Level Differences in Ionic Solvation and Transport Behavior in Ethylene Oxide-Based Homopolymer and Block Copolymer Electrolytes. Journal of the American Chemical Society. PMID 33615794 DOI: 10.1021/jacs.0c12538  0.96
2020 Webb MA, Jackson NE, Gil PS, de Pablo JJ. Targeted sequence design within the coarse-grained polymer genome. Science Advances. 6. PMID 33087352 DOI: 10.1126/sciadv.abc6216  0.96
2020 Sharon D, Bennington P, Dolejsi M, Webb MA, Dong BX, de Pablo JJ, Nealey PF, Patel SN. Intrinsic Ion Transport Properties of Block Copolymer Electrolytes. Acs Nano. PMID 32496776 DOI: 10.1021/Acsnano.0C03713  0.96
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  0.96
2018 Webb MA, Delannoy JP, de Pablo JJ. A Graph-based Approach to Systematic Molecular Coarse-graining. Journal of Chemical Theory and Computation. PMID 30557028 DOI: 10.1021/Acs.Jctc.8B00920  0.96
2018 Davis VK, Bates CM, Omichi K, Savoie BM, Momčilović N, Xu Q, Wolf WJ, Webb MA, Billings KJ, Chou NH, Alayoglu S, McKenney RK, Darolles IM, Nair NG, Hightower A, et al. Room-temperature cycling of metal fluoride electrodes: Liquid electrolytes for high-energy fluoride ion cells. Science (New York, N.Y.). 362: 1144-1148. PMID 30523107 DOI: 10.1126/Science.Aat7070  1
2018 Jackson NE, Webb MA, de Pablo JJ. Layered nested Markov chain Monte Carlo. The Journal of Chemical Physics. 149: 072326. PMID 30134725 DOI: 10.1063/1.5030531  0.96
2018 Sidky H, Colón YJ, Helfferich J, Sikora BJ, Bezik C, Chu W, Giberti F, Guo AZ, Jiang X, Lequieu J, Li J, Moller J, Quevillon MJ, Rahimi M, Ramezani-Dakhel H, ... ... Webb MA, et al. SSAGES: Software Suite for Advanced General Ensemble Simulations. The Journal of Chemical Physics. 148: 044104. PMID 29390830 DOI: 10.1063/1.5008853  0.96
2017 Savoie BM, Webb MA, Miller TF. Enhancing Cation Diffusion and Suppressing Anion Diffusion via Lewis-Acidic Polymer Electrolytes. The Journal of Physical Chemistry Letters. PMID 28075599 DOI: 10.1021/Acs.Jpclett.6B02662  1
2016 Pesko DM, Webb MA, Jung Y, Zheng Q, Miller TF, Coates GW, Balsara NP. Universal Relationship between Conductivity and Solvation-Site Connectivity in Ether-Based Polymer Electrolytes Macromolecules. 49: 5244-5255. DOI: 10.1021/Acs.Macromol.6B00851  1
2016 Pesko DM, Jung Y, Hasan AL, Webb MA, Coates GW, Miller TF, Balsara NP. Effect of monomer structure on ionic conductivity in a systematic set of polyester electrolytes Solid State Ionics. 289: 118-124. DOI: 10.1016/J.Ssi.2016.02.020  1
2015 Webb MA, Jung Y, Pesko DM, Savoie BM, Yamamoto U, Coates GW, Balsara NP, Wang ZG, Miller TF. Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer Electrolytes. Acs Central Science. 1: 198-205. PMID 27162971 DOI: 10.1021/Acscentsci.5B00195  1
2015 Webb MA, Savoie BM, Wang ZG, Miller TF. Chemically Specific Dynamic Bond Percolation Model for Ion Transport in Polymer Electrolytes Macromolecules. 48: 7346-7358. DOI: 10.1021/Acs.Macromol.5B01437  1
2014 Webb MA, Miller TF. Position-specific and clumped stable isotope studies: comparison of the Urey and path-integral approaches for carbon dioxide, nitrous oxide, methane, and propane. The Journal of Physical Chemistry. A. 118: 467-74. PMID 24372450 DOI: 10.1021/Jp411134V  1
2010 Rodgers JM, Webb M, Smit B. Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule. The Journal of Chemical Physics. 132: 064107. PMID 20151733 DOI: 10.1063/1.3314289  1
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