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Charles F. Curtiss - Related publications

Affiliations: 
Chemistry University of Wisconsin, Madison, Madison, WI 
Area:
Theory of transport phenomena in gases; theory of molecular collisions; rheology of polymeric solutions and melts
Website:
http://rrc.engr.wisc.edu/faculty/curtiss_charles.html#education
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
2020 Schmid F, Li B. Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts. Polymers. 12. PMID 32992992 DOI: 10.3390/polym12102205   
2020 Ghosh BK, Sarabadani J, Chaudhury S, Ala-Nissila T. Pulling a folded polymer through a nanopore. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32906093 DOI: 10.1088/1361-648X/abb687   
2020 Arrighi V, Higgins JS. Local Effects of Ring Topology Observed in Polymer Conformation and Dynamics by Neutron Scattering-A Review. Polymers. 12. PMID 32825628 DOI: 10.3390/polym12091884   
2020 Wu Z, Kalogirou A, De Nicola A, Milano G, Müller-Plathe F. Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts. Journal of Computational Chemistry. PMID 33009851 DOI: 10.1002/jcc.26428   
2020 Peters VFD, Vis M, García ÁG, Wensink HH, Tuinier R. Defying the Gibbs Phase Rule: Evidence for an Entropy-Driven Quintuple Point in Colloid-Polymer Mixtures. Physical Review Letters. 125: 127803. PMID 33016722 DOI: 10.1103/PhysRevLett.125.127803   
2020 Zhou Y, Schweizer KS. Theory of microstructure-dependent glassy shear elasticity and dynamic localization in melt polymer nanocomposites. The Journal of Chemical Physics. 153: 114901. PMID 32962384 DOI: 10.1063/5.0021954   
2020 Jung KA, Videla PE, Batista VS. Ring-polymer, centroid, and mean-field approximations to multi-time Matsubara dynamics. The Journal of Chemical Physics. 153: 124112. PMID 33003707 DOI: 10.1063/5.0021843   
2020 Jung KA, Videla PE, Batista VS. Ring-polymer, centroid, and mean-field approximations to multi-time Matsubara dynamics. The Journal of Chemical Physics. 153: 124112. PMID 33003707 DOI: 10.1063/5.0021843   
2020 Liebetreu M, Likos CN. Cluster prevalence in concentrated ring-chain mixtures under shear. Soft Matter. 16: 8710-8719. PMID 32996544 DOI: 10.1039/d0sm01309a   
2020 Chu G, Qian L, Zhong X, Zhu C, Chen Z. A Numerical Investigation on Droplet Bag Breakup Behavior of Polymer Solution. Polymers. 12. PMID 32977399 DOI: 10.3390/polym12102172   
2020 Singh J, Jose PP. Violation of Stokes-Einstein and Stokes-Einstein-Debye relations in polymers at the gas-supercooled liquid coexistence. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32977320 DOI: 10.1088/1361-648X/abbbc4   
2020 Jung G, Schrack L, Franosch T. Tagged-particle dynamics in confined colloidal liquids. Physical Review. E. 102: 032611. PMID 33075887 DOI: 10.1103/PhysRevE.102.032611   
2020 Coscia BJ, Shirts MR. Capturing Subdiffusive Solute Dynamics and Predicting Selectivity in Nanoscale Pores with Time Series Modeling. Journal of Chemical Theory and Computation. 16: 5456-5473. PMID 32786916 DOI: 10.1021/acs.jctc.0c00445   
2020 Johnston MA, Duff AI, Anderson RL, Swope WC. A model for the simulation of the CnEm nonionic surfactant family derived from recent experimental results. The Journal of Physical Chemistry. B. PMID 32986421 DOI: 10.1021/acs.jpcb.0c06132   
2020 Palmer BJ, Chun J, Morris JF, Mundy CJ, Schenter GK. Correlation function approach for diffusion in confined geometries. Physical Review. E. 102: 022129. PMID 32942374 DOI: 10.1103/PhysRevE.102.022129   
2020 Fisher RS, Elbaum-Garfinkle S. Tunable multiphase dynamics of arginine and lysine liquid condensates. Nature Communications. 11: 4628. PMID 32934220 DOI: 10.1038/s41467-020-18224-y   
2020 Harris KR. Thermodynamic or density scaling of the thermal conductivity of liquids. The Journal of Chemical Physics. 153: 104504. PMID 32933295 DOI: 10.1063/5.0016389   
2020 Xu D, Lu Y, Luo C. Pathway of orientational symmetry breaking in crystallization of short n-alkane droplets: A molecular dynamics study. The Journal of Chemical Physics. 153: 084903. PMID 32872849 DOI: 10.1063/5.0016350   
2020 Bell IH, Dyre JC, Ingebrigtsen TS. Excess-entropy scaling in supercooled binary mixtures. Nature Communications. 11: 4300. PMID 32855393 DOI: 10.1038/s41467-020-17948-1   
2020 Iemtsev A, Hassouna F, Mathers A, Klajmon M, Dendisová M, Malinová L, Školáková T, Fulem M. Physical stability of hydroxypropyl methylcellulose-based amorphous solid dispersions: Experimental and computational study. International Journal of Pharmaceutics. 589: 119845. PMID 32931845 DOI: 10.1016/j.ijpharm.2020.119845   
2020 Phan AD, Koperwas K, Paluch M, Wakabayashi K. Coupling between structural relaxation and diffusion in glass-forming liquids under pressure variation. Physical Chemistry Chemical Physics : Pccp. PMID 33084661 DOI: 10.1039/d0cp02761h   
2020 Ali F, Hou Y, Zahid M, Rana MA. Mathematical Analysis of Pseudoplastic Polymers during Reverse Roll-Coating. Polymers. 12. PMID 33036126 DOI: 10.3390/polym12102285   
2020 Seth S, Bhattacharya A. Polymer escape through a three dimensional double-nanopore system. The Journal of Chemical Physics. 153: 104901. PMID 32933266 DOI: 10.1063/5.0015310   
2020 Santos A, Yuste SB, López de Haro M. Structural and thermodynamic properties of hard-sphere fluids. The Journal of Chemical Physics. 153: 120901. PMID 33003724 DOI: 10.1063/5.0023903   
2020 Mordvinkin A, Döhler D, Binder WH, Colby RH, Saalwächter K. Terminal Flow of Cluster-Forming Supramolecular Polymer Networks: Single-Chain Relaxation or Micelle Reorganization? Physical Review Letters. 125: 127801. PMID 33016732 DOI: 10.1103/PhysRevLett.125.127801   
2020 Tortora MMC, Mishra G, Prešern D, Doye JPK. Chiral shape fluctuations and the origin of chirality in cholesteric phases of DNA origamis. Science Advances. 6. PMID 32937572 DOI: 10.1126/sciadv.aaw8331   
2020 Wang X, Ramírez-Hinestrosa S, Frenkel D. Using Molecular Simulation to Compute Transport Coefficients of Molecular Gases. The Journal of Physical Chemistry. B. 124: 7636-7646. PMID 32790400 DOI: 10.1021/acs.jpcb.0c04462   
2020 Villemot F, Calmettes A, Durand M. Thermal shape fluctuations of a two-dimensional compressible droplet. Soft Matter. PMID 33052997 DOI: 10.1039/d0sm01113d   
2020 Peng S, Li W, Yao Y, Xing W, Li P, Chen C. Phase separation at the nanoscale quantified by dcFCCS. Proceedings of the National Academy of Sciences of the United States of America. PMID 33087563 DOI: 10.1073/pnas.2008447117   
2020 Altman LE, Grier DG. Interpreting holographic molecular binding assays with effective medium theory. Biomedical Optics Express. 11: 5225-5236. PMID 33014610 DOI: 10.1364/BOE.401103   
2020 Altman LE, Grier DG. Interpreting holographic molecular binding assays with effective medium theory. Biomedical Optics Express. 11: 5225-5236. PMID 33014610 DOI: 10.1364/BOE.401103   
2020 Satija R, Berezhkovskii AM, Makarov DE. Broad distributions of transition-path times are fingerprints of multidimensionality of the underlying free energy landscapes. Proceedings of the National Academy of Sciences of the United States of America. PMID 33087575 DOI: 10.1073/pnas.2008307117   
2020 Liu C, Ning W, Tam LH, Yu Z. Understanding fracture behavior of epoxy-based polymer using molecular dynamics simulation. Journal of Molecular Graphics & Modelling. 101: 107757. PMID 32992236 DOI: 10.1016/j.jmgm.2020.107757   
2020 Tu CH, Zhou J, Doi M, Butt HJ, Floudas G. Interfacial Interactions During In Situ Polymer Imbibition in Nanopores. Physical Review Letters. 125: 127802. PMID 33016756 DOI: 10.1103/PhysRevLett.125.127802   
2020 Chernov AA, Pil'nik AA, Vladyko IV, Lezhnin SI. New semi-analytical solution of the problem of vapor bubble growth in superheated liquid. Scientific Reports. 10: 16526. PMID 33020555 DOI: 10.1038/s41598-020-73596-x   
2020 Bray DJ, Anderson RL, Warren PB, Lewtas K. Wax formation in linear and branched alkanes with dissipative particle dynamics. Journal of Chemical Theory and Computation. PMID 32857939 DOI: 10.1021/acs.jctc.0c00605   
2020 García Daza FA, Cuetos A, Patti A. Dynamic Monte Carlo simulations of inhomogeneous colloidal suspensions. Physical Review. E. 102: 013302. PMID 32795071 DOI: 10.1103/PhysRevE.102.013302   
2020 Ozenda O, Sonnet AM, Virga EG. A blend of stretching and bending in nematic polymer networks. Soft Matter. 16: 8877-8892. PMID 33026035 DOI: 10.1039/d0sm00642d   
2020 Harvey JP, Gheribi ÄE, Rincent A, Jofré J, Lafaye P. On the elaboration of the next generation of thermodynamic models of solid solutions. Physical Chemistry Chemical Physics : Pccp. PMID 32869795 DOI: 10.1039/d0cp02642e   
2020 Thompson MW, Gilmer JB, Matsumoto RA, Quach CD, Shamaprasad P, Yang AH, Iacovella CR, Cabe CM, Cummings PT. Towards Molecular Simulations that are Transparent, Reproducible, Usable By Others, and Extensible (TRUE). Molecular Physics. 118. PMID 33100401 DOI: 10.1080/00268976.2020.1742938   
2020 Bakker HJ. Reaction-field model for the dielectric response of mixtures. The Journal of Chemical Physics. 153: 054503. PMID 32770928 DOI: 10.1063/5.0009660   
2020 Gao Y, Li M, Zhang Y, Lu W, Xu B. Spontaneous outflow efficiency of confined liquid in hydrophobic nanopores. Proceedings of the National Academy of Sciences of the United States of America. PMID 32989153 DOI: 10.1073/pnas.2009310117   
2020 Gao Y, Li M, Zhang Y, Lu W, Xu B. Spontaneous outflow efficiency of confined liquid in hydrophobic nanopores. Proceedings of the National Academy of Sciences of the United States of America. PMID 32989153 DOI: 10.1073/pnas.2009310117   
2020 Mukhopadhyay TK, Datta A. Disentangling the liquid phase exfoliation of two-dimensional materials: an "" perspective. Physical Chemistry Chemical Physics : Pccp. PMID 33016978 DOI: 10.1039/d0cp03128c   
2020 Coscia BJ, Calderon CP, Shirts MR. Statistical Inference of Transport Mechanisms and Long Time Scale Behavior from Time Series of Solute Trajectories in Nanostructured Membranes. The Journal of Physical Chemistry. B. PMID 32790365 DOI: 10.1021/acs.jpcb.0c05010   
2020 Innes-Gold SN, Berezney JP, Saleh OA. Single-Molecule Stretching Shows Glycosylation Sets Tension in the Hyaluronan-Aggrecan Bottlebrush. Biophysical Journal. 119: 1351-1358. PMID 32918890 DOI: 10.1016/j.bpj.2020.08.016   
2020 Liu KT, Haines RS, Harper JB. The effect of bisimidazolium-based ionic liquids on a bimolecular substitution process. Are two head(group)s better than one? Organic & Biomolecular Chemistry. PMID 32930294 DOI: 10.1039/d0ob01500h   
2020 Goli E, Vyas S, Koric S, Sobh N, Geubelle PH. ChemNet: A Deep Neural Network for Advanced Composites Manufacturing. The Journal of Physical Chemistry. B. PMID 32914620 DOI: 10.1021/acs.jpcb.0c03328   
2020 Ablowitz MJ, Cole JT, Rumanov I. Whitham equations and phase shifts for the Korteweg-de Vries equation. Proceedings. Mathematical, Physical, and Engineering Sciences. 476: 20200300. PMID 32922155 DOI: 10.1098/rspa.2020.0300   
2020 Takada S, Hayakawa H, Santos A, Garzó V. Enskog kinetic theory of rheology for a moderately dense inertial suspension. Physical Review. E. 102: 022907. PMID 32942481 DOI: 10.1103/PhysRevE.102.022907