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There are 8585 results for: content related to: Memes in a Digital World: Reconciling with a Conceptual Troublemaker

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    Families and Networks of Internet Memes: The Relationship Between Cohesiveness, Uniqueness, and Quiddity Concreteness

    Journal of Computer-Mediated Communication

    Volume 20, Issue 4, July 2015, Pages: 417–433, Elad Segev, Asaf Nissenbaum, Nathan Stolero and Limor Shifman

    Version of Record online : 18 MAR 2015, DOI: 10.1111/jcc4.12120

  2. Memetic Algorithms

    Standard Article

    Wiley Encyclopedia of Operations Research and Management Science

    Pablo Moscato, Regina Berretta and Carlos Cotta

    Published Online : 14 JAN 2011, DOI: 10.1002/9780470400531.eorms0515

  3. The United States' Experience with the Incident Command System: What We Think We Know and What We Need to Know More About

    Journal of Contingencies and Crisis Management

    Volume 22, Issue 1, March 2014, Pages: 5–17, Jessica Jensen and William L. Waugh Jr

    Version of Record online : 17 FEB 2014, DOI: 10.1111/1468-5973.12034

  4. Is the DPT tautomerization of the long A·G Watson–Crick DNA base mispair a source of the adenine and guanine mutagenic tautomers? A QM and QTAIM response to the biologically important question

    Journal of Computational Chemistry

    Volume 35, Issue 6, 5 March 2014, Pages: 451–466, Ol'ha O. Brovarets', Roman O. Zhurakivsky and Dmytro M. Hovorun

    Version of Record online : 30 DEC 2013, DOI: 10.1002/jcc.23515

  5. Atomistic understanding of the C·T mismatched DNA base pair tautomerization via the DPT: QM and QTAIM computational approaches

    Journal of Computational Chemistry

    Volume 34, Issue 30, 15 November 2013, Pages: 2577–2590, Ol'ha O. Brovarets' and Dmytro M. Hovorun

    Version of Record online : 16 AUG 2013, DOI: 10.1002/jcc.23412

  6. The photoisomerization of 11-cis-retinal protonated schiff base in gas phase: Insight from spin-flip density functional theory

    Journal of Computational Chemistry

    Volume 35, Issue 2, 15 January 2014, Pages: 109–120, Panwang Zhou, Jianyong Liu, Keli Han and Guozhong He

    Version of Record online : 19 NOV 2013, DOI: 10.1002/jcc.23463

  7. A hybrid evolutionary approach for solving the ontology alignment problem

    International Journal of Intelligent Systems

    Volume 27, Issue 3, March 2012, Pages: 189–216, Giovanni Acampora, Vincenzo Loia, Saverio Salerno and Autilia Vitiello

    Version of Record online : 20 JAN 2012, DOI: 10.1002/int.20517

  8. A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity

    Journal of Computational Chemistry

    Volume 34, Issue 28, 30 October 2013, Pages: 2430–2445, Annia Galano and Juan Raúl Alvarez-Idaboy

    Version of Record online : 13 AUG 2013, DOI: 10.1002/jcc.23409

  9. Reparameterizations of the χ Torsion and Lennard-Jones σ Parameters Improve the Conformational Characteristics of Modified Uridines

    Journal of Computational Chemistry

    Volume 37, Issue 17, June 30, 2016, Pages: 1576–1588, Indrajit Deb, Rupak Pal, Joanna Sarzynska and Ansuman Lahiri

    Version of Record online : 30 MAR 2016, DOI: 10.1002/jcc.24374

  10. Modeling of phytochrome absorption spectra

    Journal of Computational Chemistry

    Volume 34, Issue 16, 15 June 2013, Pages: 1363–1374, Olle Falklöf and Bo Durbeej

    Version of Record online : 1 MAR 2013, DOI: 10.1002/jcc.23265

  11. Libra: An open-Source “methodology discovery” library for quantum and classical dynamics simulations

    Journal of Computational Chemistry

    Volume 37, Issue 17, June 30, 2016, Pages: 1626–1649, Alexey V. Akimov

    Version of Record online : 26 MAR 2016, DOI: 10.1002/jcc.24367

  12. Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models

    Journal of Computational Chemistry

    Volume 37, Issue 7, March 15, 2016, Pages: 629–640, Alexander Cumberworth, Jennifer M. Bui and Jörg Gsponer

    Version of Record online : 12 NOV 2015, DOI: 10.1002/jcc.24235

  13. State-specific multireference perturbation theory with improved virtual orbitals: Taming the ground state of F2, Be2, and N2

    Journal of Computational Chemistry

    Volume 36, Issue 12, May 5, 2015, Pages: 907–925, Sudip Chattopadhyay, Rajat K. Chaudhuri and Uttam Sinha Mahapatra

    Version of Record online : 5 MAR 2015, DOI: 10.1002/jcc.23873

  14. Relativistic state-specific multireference perturbation theory incorporating improved virtual orbitals: Application to the ground state single-bond dissociation

    Journal of Computational Chemistry

    Volume 36, Issue 26, October 5, 2015, Pages: 1954–1972, Anirban Ghosh, Rajat K. Chaudhuri, Sudip Chattopadhyay and Uttam Sinha Mahapatra

    Version of Record online : 13 AUG 2015, DOI: 10.1002/jcc.24037

  15. Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models

    Journal of Computational Chemistry

    Volume 35, Issue 17, 30 June 2014, Pages: 1302–1316, Kin-Yiu Wong, Yuqing Xu and Darrin M. York

    Version of Record online : 20 MAY 2014, DOI: 10.1002/jcc.23628

  16. You have free access to this content
    Selecting Science Information in Web 2.0: How Source Cues, Message Sidedness, and Need for Cognition Influence Users' Exposure to Blog Posts

    Journal of Computer-Mediated Communication

    Volume 18, Issue 1, October 2012, Pages: 80–96, Stephan Winter and Nicole C. Krämer

    Version of Record online : 10 OCT 2012, DOI: 10.1111/j.1083-6101.2012.01596.x

  17. Analytic derivatives for the XYG3 type of doubly hybrid density functionals: Theory, implementation, and assessment

    Journal of Computational Chemistry

    Volume 34, Issue 20, 30 July 2013, Pages: 1759–1774, Neil Qiang Su, Igor Ying Zhang and Xin Xu

    Version of Record online : 16 MAY 2013, DOI: 10.1002/jcc.23312

  18. Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for copper complexes

    Journal of Computational Chemistry

    Volume 34, Issue 24, 15 September 2013, Pages: 2079–2090, Sérgio F. Sousa, Gaspar R. P. Pinto, António J. M. Ribeiro, João T. S. Coimbra, Pedro A. Fernandes and Maria João Ramos

    Version of Record online : 25 JUN 2013, DOI: 10.1002/jcc.23349

  19. Improving B3LYP heats of formation with three-dimensional molecular descriptors

    Journal of Computational Chemistry

    Volume 37, Issue 13, May 15, 2016, Pages: 1175–1190, Yuwei Zhou, Jianming Wu and Xin Xu

    Version of Record online : 16 FEB 2016, DOI: 10.1002/jcc.24308

  20. Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations

    Journal of Computational Chemistry

    Volume 36, Issue 16, June 15, 2015, Pages: 1196–1212, Shu-Ching Ou, Di Cui, Matthew Wezowicz, Michela Taufer and Sandeep Patel

    Version of Record online : 13 APR 2015, DOI: 10.1002/jcc.23906