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There are 5482 results for: content related to: Rapid prototyping of anatomically shaped, tissue-engineered implants for restoring congruent articulating surfaces in small joints

  1. Degradable amorphous scaffolds with enhanced mechanical properties and homogeneous cell distribution produced by a three-dimensional fiber deposition method

    Journal of Biomedical Materials Research Part A

    Volume 100A, Issue 10, October 2012, Pages: 2739–2749, Yang Sun, Anna Finne-Wistrand, Ann-Christine Albertsson, Zhe Xing, Kamal Mustafa, Wim J. Hendrikson, Dirk W. Grijpma and Lorenzo Moroni

    Version of Record online : 24 MAY 2012, DOI: 10.1002/jbm.a.34210

  2. Ab Initio Kinetics for Decomposition/Isomerization Reactions of C2H5O Radicals

    ChemPhysChem

    Volume 10, Issue 6, April 14, 2009, Pages: 972–982, Zhen Feng Xu, Kun Xu and Ming Chang Lin

    Version of Record online : 27 MAR 2009, DOI: 10.1002/cphc.200800719

  3. A Theoretical Study of the Kinetics of the Hydrogen Atom Abstraction Reactions from Cyclopropane by H, O (3P), and Cl (2P3/2) Atoms and OH Radicals

    International Journal of Chemical Kinetics

    Volume 47, Issue 4, April 2015, Pages: 232–245, Florent Louis

    Version of Record online : 4 FEB 2015, DOI: 10.1002/kin.20905

  4. Maximum carbonyl-coordination number of scandium Computational study of Sc(CO)n (n = 1–7), Sc(CO)7 and Sc(CO)63−

    International Journal of Quantum Chemistry

    Volume 113, Issue 8, 15 April 2013, Pages: 1192–1199, Si-Meng Gao, Wen-Ping Guo, Lin Jin and Yi-Hong Ding

    Version of Record online : 12 JUL 2012, DOI: 10.1002/qua.24249

  5. On the Potential Catalytic Role of Electron Capture in Gas-Phase Condensation Reactions: A Theoretical Exploratory Study of the CH2O2 and CH3ON Systems

    ChemPhysChem

    Volume 2, Issue 10, October 15, 2001, Pages: 583–590, Hilaire Chevreau, Fabrice Gardebien, Christine Dézarnaud-Dandine and Alain Sevin

    Version of Record online : 8 OCT 2001, DOI: 10.1002/1439-7641(20011015)2:10<583::AID-CPHC583>3.0.CO;2-7

  6. High level ab initio and density functional theory calculations of the dissociation energies, ionization energies, geometrical variations, and vibrational modes of ground and excited CO2, CO2+, and CO22+

    International Journal of Quantum Chemistry

    Volume 86, Issue 6, 2002, Pages: 541–568, Abraham F. Jalbout

    Version of Record online : 5 DEC 2001, DOI: 10.1002/qua.10020

  7. Tissue-engineered constructs: the effect of scaffold architecture in osteochondral repair

    Journal of Tissue Engineering and Regenerative Medicine

    Volume 7, Issue 9, September 2013, Pages: 751–756, P. J. Emans, E. J. P. Jansen, D. van Iersel, T. J. M. Welting, T. B. F. Woodfield, S. K. Bulstra, J. Riesle, L. W. van Rhijn and R. Kuijer

    Version of Record online : 21 MAR 2012, DOI: 10.1002/term.1477

  8. Three-dimensional fiber-deposited PEOT/PBT copolymer scaffolds for tissue engineering: Influence of porosity, molecular network mesh size, and swelling in aqueous media on dynamic mechanical properties

    Journal of Biomedical Materials Research Part A

    Volume 75A, Issue 4, 15 December 2005, Pages: 957–965, L. Moroni, J. R. de Wijn and C. A. van Blitterswijk

    Version of Record online : 23 AUG 2005, DOI: 10.1002/jbm.a.30499

  9. Infrared multiple photon dissociation spectroscopy of sodium and potassium chlorate anions

    Rapid Communications in Mass Spectrometry

    Volume 24, Issue 2, 30 January 2010, Pages: 232–238, Ryan P. Dain, Christopher M. Leavitt, Jos Oomens, Jeffrey D. Steill, Gary S. Groenewold and Michael J. Van Stipdonk

    Version of Record online : 11 DEC 2009, DOI: 10.1002/rcm.4379

  10. Amino, ammonio and aminioethenes: a theoretical study of their structure and energetics

    Journal of Physical Organic Chemistry

    Volume 26, Issue 8, August 2013, Pages: 613–625, Margarida S. Miranda, Joaquim C. G. Esteves da Silva, Alvaro Castillo, Aaron T. Frank, Alexander Greer, Jodian A. Brown, Brittny C. Davis and Joel F. Liebman

    Version of Record online : 28 MAY 2013, DOI: 10.1002/poc.3140

  11. Computational Treatments of Peroxy Radicals in Combustion and Atmospheric Reactions

    Standard Article

    Patai's Chemistry of Functional Groups

    Keith T. Kuwata

    Published Online : 28 APR 2014, DOI: 10.1002/9780470682531.pat0861

  12. Ab initio chemical kinetics for the NH2 + HNOx reactions, part III: Kinetics and mechanism for NH2 + HONO2

    International Journal of Chemical Kinetics

    Volume 42, Issue 2, February 2010, Pages: 69–78, Shucheng Xu and M. C. Lin

    Version of Record online : 10 DEC 2009, DOI: 10.1002/kin.20463

  13. Basis set dependence of phosphate frequencies in density functional theory calculations

    International Journal of Quantum Chemistry

    Volume 112, Issue 11, 5 June 2012, Pages: 2435–2439, Maria Rudbeck

    Version of Record online : 20 OCT 2011, DOI: 10.1002/qua.23182

  14. Why it is sometimes difficult to determine the accurate position of a hydrogen atom by the semiexperimental method: Structure of molecules containing the OH or the CH3 group

    Journal of Computational Chemistry

    Volume 35, Issue 32, December 15, 2014, Pages: 2333–2342, Natalja Vogt, Jean Demaison, Jürgen Vogt and Heinz Dieter Rudolph

    Version of Record online : 18 OCT 2014, DOI: 10.1002/jcc.23758

  15. Ab initio Studies of ClOx Reactions: Prediction of the Rate Constants of ClO+NO2 for the Forward and Reverse Processes

    ChemPhysChem

    Volume 6, Issue 8, August 12, 2005, Pages: 1514–1521, R. S. Zhu and M. C. Lin

    Version of Record online : 4 AUG 2005, DOI: 10.1002/cphc.200400448

  16. Ab Initio Studies of ClOx Reactions: Prediction of the Rate Constants of ClO+NO for the Forward and Reverse Processes

    ChemPhysChem

    Volume 5, Issue 12, December 17, 2004, Pages: 1864–1870, R. S. Zhu and M. C. Lin

    Version of Record online : 8 NOV 2004, DOI: 10.1002/cphc.200400305

  17. The shape of gaseous n-butylbenzene: Assessment of computational methods and comparison with experiments

    Journal of Computational Chemistry

    Volume 32, Issue 8, June 2011, Pages: 1550–1560, Stéphanie Halbert, Carine Clavaguéra and Guy Bouchoux

    Version of Record online : 15 FEB 2011, DOI: 10.1002/jcc.21733

  18. The effect of scaffold architecture on properties of direct 3D fiber deposition of porous Ti6Al4V for orthopedic implants

    Journal of Biomedical Materials Research Part A

    Volume 92A, Issue 1, January 2010, Pages: 33–42, J. P. Li, J. R. de Wijn, C. A. van Blitterswijk and K. de Groot

    Version of Record online : 22 JAN 2009, DOI: 10.1002/jbm.a.32330

  19. Transition structures and reaction barriers in the styrene–acrylonitrile copolymerization system according to quantum mechanical calculations

    Journal of Polymer Science Part A: Polymer Chemistry

    Volume 43, Issue 9, 1 May 2005, Pages: 1827–1844, Andrzej Kaim and Elżbieta Megiel

    Version of Record online : 15 MAR 2005, DOI: 10.1002/pola.20652

  20. N[BOND]H and N[BOND]Cl homolytic bond dissociation energies and radical stabilization energies: An assessment of theoretical procedures through comparison with benchmark-quality W2w data

    International Journal of Quantum Chemistry

    Volume 112, Issue 8, 15 April 2012, Pages: 1862–1878, Robert J. O'reilly, Amir Karton and Leo Radom

    Version of Record online : 8 AUG 2011, DOI: 10.1002/qua.23210