Contact mechanics for poroelastic, fluid-filled media, with application to cartilage (English)
- New search for: Persson, B. N. J
- New search for: Persson, B. N. J
In:
The journal of chemical physics
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145
, 23
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2016
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ISSN:
- Article (Journal) / Print
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Title:Contact mechanics for poroelastic, fluid-filled media, with application to cartilage
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Contributors:Persson, B. N. J ( author )
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Published in:The journal of chemical physics ; 145, 23
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2016
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 145, Issue 23
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Analytic solution of the Ornstein-Zernike relation for inhomogeneous liquidsHe, Yan / Rice, Stuart A. / Xu, Xinliang et al. | 2016
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Dynamics of water confined in mesoporous magnesium carbonateSoininen, Antti J. / Appavou, Marie-Sousai / Frykstrand, Sara / Welch, Ken / Khaneft, Marina / Kriele, Armin / Bellissent-Funel, Marie-Claire / Strømme, Maria / Wuttke, Joachim et al. | 2016
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Dynamics of single semiflexible polymers in dilute solutionNikoubashman, Arash / Milchev, Andrey / Binder, Kurt et al. | 2016
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Hydrogen bonding in the protic ionic liquid triethylammonium nitrate explored by density functional tight binding simulationsZentel, Tobias / Kühn, Oliver et al. | 2016
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General formulation of rovibrational kinetic energy operators and matrix elements in internal bond-angle coordinates using factorized JacobiansKopp, Wassja A. / Leonhard, Kai et al. | 2016
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Targeting excited states in all-trans polyenes with electron-pair statesBoguslawski, Katharina et al. | 2016
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Optimized virtual orbital subspace for faster GW calculations in localized basisBruneval, Fabien et al. | 2016
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Fragmentation dynamics of carbonyl sulfide in collision with 500 eV electronShen, Zhenjie / Wang, Enliang / Gong, Maomao / Shan, Xu / Chen, Xiangjun et al. | 2016
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Generalized entropy theory of glass-formation in fully flexible polymer meltsXu, Wen-Sheng / Douglas, Jack F. / Freed, Karl F. et al. | 2016
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Optical properties of azobenzene-functionalized self-assembled monolayers: Intermolecular coupling and many-body interactionsCocchi, Caterina / Moldt, Thomas / Gahl, Cornelius / Weinelt, Martin / Draxl, Claudia et al. | 2016
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Constant pH simulations of pH responsive polymersSharma, Arjun / Smith, J. D. / Walters, Keisha B. / Rick, Steven W. et al. | 2016
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Naturally occurring branched-chain polyamines induce a crosslinked meshwork structure in a giant DNAMuramatsu, Akira / Shimizu, Yuta / Yoshikawa, Yuko / Fukuda, Wakao / Umezawa, Naoki / Horai, Yuhei / Higuchi, Tsunehiko / Fujiwara, Shinsuke / Imanaka, Tadayuki / Yoshikawa, Kenichi et al. | 2016
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Analysis of the lattice kinetic Monte Carlo method in systems with external fieldsLee, Young Ki / Sinno, Talid et al. | 2016
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Coupled jump rotational dynamics in aqueous nitrate solutionsBanerjee, Puja / Yashonath, Subramanian / Bagchi, Biman et al. | 2016
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Theory of molecular conductance using a modular approachHsu, Liang-Yan / Rabitz, Herschel et al. | 2016
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Mixed brush made of 4-arm stars and linear chains: MD simulationsSu, Chan-Fei / Merlitz, Holger / Wu, Chen-Xu / Sommer, Jens-Uwe et al. | 2016
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Carrier mobility in double-helix DNA and RNA: A quantum chemistry study with Marcus-Hush theoryWu, Tao / Sun, Lei / Shi, Qi / Deng, Kaiming / Deng, Weiqiao / Lu, Ruifeng et al. | 2016
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The role of intramolecular nonbonded interaction and angle sampling in single-step free energy perturbationChiang, Ying-Chih / Pang, Yui Tik / Wang, Yi et al. | 2016
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Lowest bending mode of 13C-substituted C3 and an experimentally derived structureBreier, Alexander A. / Büchling, Thomas / Schnierer, Rico / Lutter, Volker / Fuchs, Guido W. / Yamada, Koichi M. T. / Mookerjea, Bhaswati / Stutzki, Jürgen / Giesen, Thomas F. et al. | 2016
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Direct observation of ring-opening dynamics in strong-field ionized selenophene using femtosecond inner-shell absorption spectroscopyLackner, Florian / Chatterley, Adam S. / Pemmaraju, C. D. / Closser, Kristina D. / Prendergast, David / Neumark, Daniel M. / Leone, Stephen R. / Gessner, Oliver et al. | 2016
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Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixturesDesgranges, Caroline / Delhommelle, Jerome et al. | 2016
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Adaptive resolution simulation of oligonucleotidesNetz, Paulo A. / Potestio, Raffaello / Kremer, Kurt et al. | 2016
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Performance of a nonempirical density functional on molecules and hydrogen-bonded complexesMo, Yuxiang / Tian, Guocai / Car, Roberto / Staroverov, Viktor N. / Scuseria, Gustavo E. / Tao, Jianmin et al. | 2016
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Experimental and ab initio characterization of HC3N+ vibronic structure. II. High-resolution VUV PFI-ZEKE spectroscopyGans, Bérenger / Lamarre, Nicolas / Broquier, Michel / Liévin, Jacques / Boyé-Péronne, Séverine et al. | 2016
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Poisson-Boltzmann model of electrolytes containing uniformly charged spherical nanoparticlesBohinc, Klemen / Volpe Bossa, Guilherme / Gavryushov, Sergei / May, Sylvio et al. | 2016
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Erratum: “Quantum and quasi-classical collisional dynamics of O2–Ar at high temperatures” [J. Chem. Phys. 144, 234311 (2016)]Ulusoy, Inga S. / Andrienko, Daniil A. / Boyd, Iain D. / Hernandez, Rigoberto et al. | 2016
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A molecular theory of the structural dynamics of protein induced by a perturbationHirata, Fumio et al. | 2016
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Role of quantum fluctuations in structural dynamics of liquids of light moleculesAgapov, A. / Novikov, V. N. / Kisliuk, A. / Richert, R. / Sokolov, A. P. et al. | 2016
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Erratum: “On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility” [J. Chem. Phys. 142, 224504 (2015)]van Westen, Thijs / Vlugt, Thijs J. H. / Gross, Joachim et al. | 2016
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Contact mechanics for poroelastic, fluid-filled media, with application to cartilagePersson, B. N. J. et al. | 2016
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Communication: Trapping a proton in argon: Spectroscopy and theory of the proton-bound argon dimer and its solvationMcDonald, D. C. / Mauney, D. T. / Leicht, D. / Marks, J. H. / Tan, J. A. / Kuo, J.-L. / Duncan, M. A. et al. | 2016
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Theoretical investigation of rotationally inelastic collisions of CH() with molecular hydrogenDagdigian, Paul J. et al. | 2016
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Effect of alcohol on the structure of cytochrome C: FCS and molecular dynamics simulationsAmin, Md. Asif / Halder, Ritaban / Ghosh, Catherine / Jana, Biman / Bhattacharyya, Kankan et al. | 2016
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Lattice thermal expansion and anisotropic displacements in -sulfur from diffraction experiments and first-principles theoryGeorge, Janine / Deringer, Volker L. / Wang, Ai / Müller, Paul / Englert, Ulli / Dronskowski, Richard et al. | 2016
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Characterization of secondary ion emission processes of sub-MeV C60 ion impacts via analysis of statistical distributions of the emitted ion numberHirata, K. / Yamada, K. / Chiba, A. / Narumi, K. / Saitoh, Y. et al. | 2016
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Caveats in the interpretation of time-resolved photoionization measurements: A photoelectron imaging study of pyrroleCrane, Stuart W. / Zawadzki, Magdalena M. / Thompson, James O. F. / Kotsina, Nikoleta / Ghafur, Omair / Townsend, Dave et al. | 2016
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Methyl rotor quantum states and the effect of chemical environment in organic crystals: -picoline and tolueneKhazaei, Somayeh / Sebastiani, Daniel et al. | 2016
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Glycerol in micellar confinement with tunable rigidityLannert, Michael / Müller, Allyn / Gouirand, Emmanuel / Talluto, Vincenzo / Rosenstihl, Markus / Walther, Thomas / Stühn, Bernd / Blochowicz, Thomas / Vogel, Michael et al. | 2016
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Matrix effects in the C 1s photoabsorption spectra of condensed naphthaleneSchmidt, Norman Anja / Wenzel, Jan / Dreuw, Andreas / Fink, Rainer H. / Hieringer, Wolfgang et al. | 2016
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Structure in sheared supercooled liquids: Dynamical rearrangements of an effective system of icosahedraPinney, Rhiannon / Liverpool, Tanniemola B. / Royall, C. Patrick et al. | 2016
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The behavior of a magnetic filament in flow under the influence of an external magnetic fieldLüsebrink, Daniel / Cerdà, Joan J. / Sánchez, Pedro A. / Kantorovich, Sofia S. / Sintes, Tomás et al. | 2016
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Thermodynamic scaling of vibrational dynamics and relaxationPuosi, F. / Chulkin, O. / Bernini, S. / Capaccioli, S. / Leporini, D. et al. | 2016
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On the incorporation of the geometric phase in general single potential energy surface dynamics: A removable approximation to ab initio dataMalbon, Christopher L. / Zhu, Xiaolei / Guo, Hua / Yarkony, David R. et al. | 2016
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Electric potential invariants and ions-in-molecules effective potentials for molecular Rydberg statesCoy, Stephen L. / Grimes, David D. / Zhou, Yan / Field, Robert W. / Wong, Bryan M. et al. | 2016
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Hydrogen-induced atomic structure evolution of the oxygen-chemisorbed Cu(110) surfaceShan, Weitao / Liu, Qianqian / Li, Jonathan / Cai, Na / Saidi, Wissam A. / Zhou, Guangwen et al. | 2016
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High order path integrals made easyKapil, Venkat / Behler, Jörg / Ceriotti, Michele et al. | 2016
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Perturbative triples correction for local pair natural orbital based explicitly correlated CCSD(F12*) using Laplace transformation techniquesSchmitz, Gunnar / Hättig, Christof et al. | 2016
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Experimental and ab initio characterization of HC3N+ vibronic structure. I. Synchrotron-based threshold photo-electron spectroscopyDesrier, Antoine / Romanzin, Claire / Lamarre, Nicolas / Alcaraz, Christian / Gans, Bérenger / Gauyacq, Dolores / Liévin, Jacques / Boyé-Péronne, Séverine et al. | 2016
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A new potential energy surface of LiHCl system and dynamic studies for the Li(2S) + HCl(X1Σ+) → LiCl(X1Σ+) + H(2S) reactionHe, Di / Yuan, Jiuchuang / Li, Huixing / Chen, Maodu et al. | 2016
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Erratum: “Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H2O)6+” [J. Chem. Phys. 145, 154307 (2016)]Liu, Lei / Hu, Cui-E / Tang, Mei / Chen, Xiang-Rong / Cai, Ling-Cang et al. | 2016
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Deep tunneling in the unimolecular decay of CH3CHOO Criegee intermediates to OH radical productsFang, Yi / Liu, Fang / Barber, Victoria P. / Klippenstein, Stephen J. / McCoy, Anne B. / Lester, Marsha I. et al. | 2016
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Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulationsLevine, William G. / Seo, Youngmi / Brown, Jonathan R. / Hall, Lisa M. et al. | 2016
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Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquidsLu, Hongduo / Li, Bin / Nordholm, Sture / Woodward, Clifford E. / Forsman, Jan et al. | 2016
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Erratum: “On the accuracy of surface hopping dynamics in condensed phase non-adiabatic problems” [J. Chem. Phys. 144, 094104 (2016)]Chen, Hsing-Ta / Reichman, David R. et al. | 2016
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Nuclei-selected atomic-orbital response-theory formulation for the calculation of NMR shielding tensors using density-fittingKumar, Chandan / Kjærgaard, Thomas / Helgaker, Trygve / Fliegl, Heike et al. | 2016