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There are 5716 results for: content related to: Public Service Broadcasting's Participation in the Reconfiguration of Online News Content 1

  1. You have free access to this content
    Coram Populo—In the Presence of People: The Effect of Others in Virtual Worlds

    Journal of Computer-Mediated Communication

    Volume 18, Issue 3, April 2013, Pages: 265–282, Lakshmi Goel, Sonja Prokopec and Iris Junglas

    Article first published online : 13 FEB 2013, DOI: 10.1111/jcc4.12007

  2. Crisis Management and Strategic Orientation in Small and Medium-Sized Enterprises (SMEs) in Peru, Mexico and the United States

    Journal of Contingencies and Crisis Management

    Volume 23, Issue 4, December 2015, Pages: 221–233, John A. Parnell

    Article first published online : 10 JUN 2014, DOI: 10.1111/1468-5973.12060

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

    Journal of Computational Chemistry

    Alexey V. Akimov

    Article first published online : 26 MAR 2016, DOI: 10.1002/jcc.24367

  4. 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

    Article first published online : 16 MAY 2013, DOI: 10.1002/jcc.23312

  5. 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

    Article first published online : 25 JUN 2013, DOI: 10.1002/jcc.23349

  6. You have full text access to this OnlineOpen article
    Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential

    Journal of Computational Chemistry

    Volume 35, Issue 16, 15 June 2014, Pages: 1165–1198, Chérif F. Matta

    Article first published online : 28 APR 2014, DOI: 10.1002/jcc.23608

  7. You have free access to this content
    The New About News: How Print, Online, Free, and Mobile Coconstruct New Audiences in Italy, France, Spain, the UK, and Germany

    Journal of Computer-Mediated Communication

    Volume 19, Issue 2, January 2014, Pages: 121–140, Leopoldina Fortunati, Mark Deuze and Federico de Luca

    Article first published online : 20 MAY 2013, DOI: 10.1111/jcc4.12017

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    Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

    Journal of Computational Chemistry

    Volume 37, Issue 5, February 15, 2016, Pages: 506–541, Francesco Aquilante, Jochen Autschbach, Rebecca K. Carlson, Liviu F. Chibotaru, Mickaël G. Delcey, Luca De Vico, Ignacio Fdez. Galván, Nicolas Ferré, Luis Manuel Frutos, Laura Gagliardi, Marco Garavelli, Angelo Giussani, Chad E. Hoyer, Giovanni Li Manni, Hans Lischka, Dongxia Ma, Per Åke Malmqvist, Thomas Müller, Artur Nenov, Massimo Olivucci, Thomas Bondo Pedersen, Daoling Peng, Felix Plasser, Ben Pritchard, Markus Reiher, Ivan Rivalta, Igor Schapiro, Javier Segarra-Martí, Michael Stenrup, Donald G. Truhlar, Liviu Ungur, Alessio Valentini, Steven Vancoillie, Valera Veryazov, Victor P. Vysotskiy, Oliver Weingart, Felipe Zapata and Roland Lindh

    Article first published online : 12 NOV 2015, DOI: 10.1002/jcc.24221

  9. Application of a BOSS—Gaussian interface for QM/MM simulations of Henry and methyl transfer reactions

    Journal of Computational Chemistry

    Volume 36, Issue 27, October 15, 2015, Pages: 2064–2074, Jonah Z. Vilseck, Jakub Kostal, Julian Tirado-Rives and William L. Jorgensen

    Article first published online : 27 AUG 2015, DOI: 10.1002/jcc.24045

  10. SLIM: An improved generalized Born implicit membrane model

    Journal of Computational Chemistry

    Volume 35, Issue 28, October 30, 2014, Pages: 2027–2039, Julia Setzler, Carolin Seith, Martin Brieg and Wolfgang Wenzel

    Article first published online : 22 SEP 2014, DOI: 10.1002/jcc.23717

  11. Valence state parameters of all transition metal atoms in metalloproteins—development of ABEEMσπ fluctuating charge force field

    Journal of Computational Chemistry

    Volume 35, Issue 23, September 5, 2014, Pages: 1690–1706, Zhong-Zhi Yang, Jian-Jiang Wang and Dong-Xia Zhao

    Article first published online : 9 JUL 2014, DOI: 10.1002/jcc.23676

  12. 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

    Article first published online : 17 FEB 2014, DOI: 10.1111/1468-5973.12034

  13. 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

    Article first published online : 30 DEC 2013, DOI: 10.1002/jcc.23515

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    The Contradictory Influence of Social Media Affordances on Online Communal Knowledge Sharing

    Journal of Computer-Mediated Communication

    Volume 19, Issue 1, October 2013, Pages: 38–55, Ann Majchrzak, Samer Faraj, Gerald C. Kane and Bijan Azad

    Article first published online : 18 OCT 2013, DOI: 10.1111/jcc4.12030

  15. 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

    Article first published online : 16 AUG 2013, DOI: 10.1002/jcc.23412

  16. 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

    Article first published online : 19 NOV 2013, DOI: 10.1002/jcc.23463

  17. Quantitative structure–property relationship modeling of Grätzel solar cell dyes

    Journal of Computational Chemistry

    Volume 35, Issue 3, 30 January 2014, Pages: 214–226, Vishwesh Venkatraman, Per-Olof Åstrand and Bjørn Kåre Alsberg

    Article first published online : 12 NOV 2013, DOI: 10.1002/jcc.23485

  18. 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

    Article first published online : 13 AUG 2013, DOI: 10.1002/jcc.23409

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

    Journal of Computational Chemistry

    Indrajit Deb, Rupak Pal, Joanna Sarzynska and Ansuman Lahiri

    Article first published online : 30 MAR 2016, DOI: 10.1002/jcc.24374

  20. A homology/ab initio hybrid algorithm for sampling near-native protein conformations

    Journal of Computational Chemistry

    Volume 34, Issue 22, 15 August 2013, Pages: 1925–1936, Priyanka Dhingra and Bhyravabhotla Jayaram

    Article first published online : 3 JUN 2013, DOI: 10.1002/jcc.23339