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There are 875 results for: content related to: Public–Private Partnerships for the Development of Disaster Resilient Communities

  1. Multiscale geometric modeling of macromolecules II: Lagrangian representation

    Journal of Computational Chemistry

    Volume 34, Issue 24, 15 September 2013, Pages: 2100–2120, Xin Feng, Kelin Xia, Zhan Chen, Yiying Tong and Guo-Wei Wei

    Article first published online : 29 JUN 2013, DOI: 10.1002/jcc.23364

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    Erratum: Erratum

    Vol. 54, Issue 10, 2460, Article first published online: 12 OCT 2013

  2. 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

  3. Unitary group adapted state specific multireference perturbation theory: Formulation and pilot applications

    Journal of Computational Chemistry

    Volume 36, Issue 9, April 5, 2015, Pages: 670–688, Avijit Sen, Sangita Sen, Pradipta Kumar Samanta and Debashis Mukherjee

    Article first published online : 16 FEB 2015, DOI: 10.1002/jcc.23851

  4. How does a hydrocarbon staple affect peptide hydrophobicity?

    Journal of Computational Chemistry

    Volume 36, Issue 10, April 15, 2015, Pages: 773–784, Adelene Y. L. Sim and Chandra Verma

    Article first published online : 23 FEB 2015, DOI: 10.1002/jcc.23859

  5. Introducing Performativity to Crisis Management Theory: An Illustration from the 2003 French Heat Wave Crisis Response

    Journal of Contingencies and Crisis Management

    Volume 21, Issue 1, March 2013, Pages: 26–44, Anouck Adrot and Jean-Luc Moriceau

    Article first published online : 24 JAN 2013, DOI: 10.1111/1468-5973.12011

  6. You have full text access to this OnlineOpen article
    Terrorism Communication: Characteristics and Emerging Perspectives in the Scientific Literature 2002–2011

    Journal of Contingencies and Crisis Management

    Volume 21, Issue 3, September 2013, Pages: 153–166, Aino Ruggiero and Marita Vos

    Article first published online : 26 JUL 2013, DOI: 10.1111/1468-5973.12022

  7. Benchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on graphene

    Journal of Computational Chemistry

    Volume 35, Issue 24, September 15, 2014, Pages: 1789–1800, Marco Lorenz, Bartolomeo Civalleri, Lorenzo Maschio, Mauro Sgroi and Daniele Pullini

    Article first published online : 23 JUL 2014, DOI: 10.1002/jcc.23686

  8. Explicit proton transfer in classical molecular dynamics simulations

    Journal of Computational Chemistry

    Volume 35, Issue 8, 30 March 2014, Pages: 657–671, Maarten G. Wolf and Gerrit Groenhof

    Article first published online : 5 FEB 2014, DOI: 10.1002/jcc.23536

  9. An extensible interface for QM/MM molecular dynamics simulations with AMBER

    Journal of Computational Chemistry

    Volume 35, Issue 2, 15 January 2014, Pages: 95–108, Andreas W. Götz, Matthew A. Clark and Ross C. Walker

    Article first published online : 9 OCT 2013, DOI: 10.1002/jcc.23444

  10. 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

  11. Toward quantitative estimates of binding affinities for protein–ligand systems involving large inhibitor compounds: A steered molecular dynamics simulation route

    Journal of Computational Chemistry

    Volume 34, Issue 18, 5 July 2013, Pages: 1561–1576, Paolo Nicolini, Diego Frezzato, Cristina Gellini, Marco Bizzarri and Riccardo Chelli

    Article first published online : 26 APR 2013, DOI: 10.1002/jcc.23286

  12. LS-VISM: A software package for analysis of biomolecular solvation

    Journal of Computational Chemistry

    Shenggao Zhou, Li-Tien Cheng, Hui Sun, Jianwei Che, Joachim Dzubiella, Bo Li and J. Andrew McCammon

    Article first published online : 12 MAR 2015, DOI: 10.1002/jcc.23890

  13. Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling

    Journal of Computational Chemistry

    Volume 35, Issue 27, October 15, 2014, Pages: 1951–1966, Chanin Nantasenamat, Saw Simeon, Wiwat Owasirikul, Napat Songtawee, Maris Lapins, Virapong Prachayasittikul and Jarl E. S. Wikberg

    Article first published online : 12 AUG 2014, DOI: 10.1002/jcc.23708

  14. Monte carlo simulations of proteins at constant pH with generalized born solvent, flexible sidechains, and an effective dielectric boundary

    Journal of Computational Chemistry

    Volume 34, Issue 31, 5 December 2013, Pages: 2742–2756, Savvas Polydorides and Thomas Simonson

    Article first published online : 5 OCT 2013, DOI: 10.1002/jcc.23450

  15. Spin-component-scaled double hybrids: An extensive search for the best fifth-rung functionals blending DFT and perturbation theory

    Journal of Computational Chemistry

    Volume 34, Issue 27, 15 October 2013, Pages: 2327–2344, Sebastian Kozuch and Jan M. L. Martin

    Article first published online : 26 AUG 2013, DOI: 10.1002/jcc.23391

  16. A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations

    Journal of Computational Chemistry

    Volume 35, Issue 6, 5 March 2014, Pages: 427–444, Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena and Angel Rubio

    Article first published online : 19 NOV 2013, DOI: 10.1002/jcc.23487

  17. DOT2: Macromolecular docking with improved biophysical models

    Journal of Computational Chemistry

    Volume 34, Issue 20, 30 July 2013, Pages: 1743–1758, Victoria A. Roberts, Elaine E. Thompson, Michael E. Pique, Martin S. Perez and L. F. Ten Eyck

    Article first published online : 21 MAY 2013, DOI: 10.1002/jcc.23304

  18. Computational protein design: The proteus software and selected applications

    Journal of Computational Chemistry

    Volume 34, Issue 28, 30 October 2013, Pages: 2472–2484, Thomas Simonson, Thomas Gaillard, David Mignon, Marcel Schmidt am Busch, Anne Lopes, Najette Amara, Savvas Polydorides, Audrey Sedano, Karen Druart and Georgios Archontis

    Article first published online : 26 AUG 2013, DOI: 10.1002/jcc.23418

  19. Multiobjective evolutionary algorithm with many tables for purely ab initio protein structure prediction

    Journal of Computational Chemistry

    Volume 34, Issue 20, 30 July 2013, Pages: 1719–1734, Christiane Regina Soares Brasil, Alexandre Claudio Botazzo Delbem and Fernando Luís Barroso da Silva

    Article first published online : 11 MAY 2013, DOI: 10.1002/jcc.23315

  20. Pairwise decomposition of an MMGBSA energy function for computational protein design

    Journal of Computational Chemistry

    Volume 35, Issue 18, 5 July 2014, Pages: 1371–1387, Thomas Gaillard and Thomas Simonson

    Article first published online : 23 MAY 2014, DOI: 10.1002/jcc.23637