@Article{CAM-10-2,
author = {},
title = {期刊内容: Communications in Computational Physics, Vol. 13, No.1, 2013},
journal = {CAM-Net Digest},
year = {2013},
volume = {10},
number = {2},
pages = {9--9},
abstract = {<p style="text-align: justify;"><span style="font-family: arial, helvetica, sans-serif;"><span style="font-size: medium;">Communications in Computational Physics (CiCP)</span><br/><span style="font-size: medium;">Free downloadable -- Volume 13, Number 1, 2013</span><br/><span style="font-size: medium;">http://www.global-sci.com/issue/contents/13/issue1.html</span><br/><br/><span style="font-size: medium;">Articles in the Issue:</span><br/><br/><span style="font-size: medium;">Regular Articles:</span><br/><br/><span style="font-size: medium;">Xiaodong Pang and Huan-Xiang Zhou</span><br/><span style="font-size: medium;">Poisson-Boltzmann calculations: van der Waals or molecular surface?</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 1-12.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_1.pdf</span><br/><br/><span style="font-size: medium;">Lin Wang, Zhe Zhang, Walter Rocchia and Emil Alexov</span><br/><span style="font-size: medium;">Using DelPhi capabilities to mimic protein&#39;s conformational&nbsp;</span><span style="font-size: medium;">reorganization with amino acid specific dielectric constants.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 13-30.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_13.pdf</span><br/><br/><span style="font-size: medium;">Fang Zheng and Chang-Guo Zhan</span><br/><span style="font-size: medium;">Computational modeling of solvent effects on protein-ligand&nbsp;</span><span style="font-size: medium;">interactions using fully polarizable continuum model and rational drug design.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 31-60.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_31.pdf</span><br/><br/><span style="font-size: medium;">Sergio Decherchi, Jose&#39; Colmenares, Chiara Eva Catalano,&nbsp;</span><span style="font-size: medium;">Michela Spagnuolo, Emil Alexov and Walter Rocchia<br/></span><span style="font-size: medium;">Between algorithm and model: different molecular surface definitions&nbsp;</span><span style="font-size: medium;">for the Poisson-Boltzmann based electrostatic characterization of&nbsp;</span><span style="font-size: medium;">biomolecules in solution.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 61-89.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_61.pdf</span><br/><br/><span style="font-size: medium;">Mihir S. Date and Brian N. Dominy</span><br/><span style="font-size: medium;">Modeling the influence of salt on the hydrophobic effect and protein fold stability.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 90-106.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_90.pdf</span><br/><br/><span style="font-size: medium;">Bo Zhang, Benzhuo Lu, Xiaolin Cheng, Jingfang Huang, Nikos P. Pitsianis,&nbsp;</span><span style="font-size: medium;">Xiaobai Sun and J. Andrew McCammon</span><br/><span style="font-size: medium;">Mathematical and numerical aspects of the adaptive fast multipole</span><br/><span style="font-size: medium;">Poisson-Boltzmann solver.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 107-128.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_107.pdf</span><br/><br/><span style="font-size: medium;">Wei Song, Yuchun Lin, Andrij Baumketner, Shaozhong Deng, Wei Cai</span><br/><span style="font-size: medium;">and Donald J. Jacobs</span><br/><span style="font-size: medium;">Effect of the reaction field on molecular forces and torques revealed&nbsp;</span><span style="font-size: medium;">by an image-charge solvation model.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 129-149.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_129.pdf</span><br/><br/><span style="font-size: medium;">Mohammad Mirzadeh, Maxime Theillard, Asdi&#39;s Helgado&#39;ttir, David Boy</span><br/><span style="font-size: medium;">and Fre&#39;de&#39;ric Gibou</span><br/><span style="font-size: medium;">An adaptive, finite difference solver for the nonlinear Poisson-Boltzmann&nbsp;</span><span style="font-size: medium;">equation with applications to biomolecular computations.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 150-173.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_150.pdf</span><br/><br/><span style="font-size: medium;">Dexuan Xie and Hans W. Volkmer</span><br/><span style="font-size: medium;">A modified nonlocal continuum electrostatic model for protein in water&nbsp;</span><span style="font-size: medium;">and its analytical solutions for ionic Born models.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 174-194.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_174.pdf</span><br/><br/><span style="font-size: medium;">Travis Mackoy, Robert C. Harris, Jesse Johnson, Michael Mascagni</span><br/><span style="font-size: medium;">and Marcia O. Fenley</span><br/><span style="font-size: medium;">Numerical optimization of a walk-on-spheres solver for the linear&nbsp;</span><span style="font-size: medium;">Poisson-Boltzmann equation</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 195-206.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_195.pdf</span><br/><br/><span style="font-size: medium;">Lin Wang, Shawn Witham, Zhe Zhang, Lin Li, Michael Hodsdon&nbsp;</span><span style="font-size: medium;">and Emil Alexov</span><br/><span style="font-size: medium;">In silico investigation of pH-dependence of prolactin and human&nbsp;</span><span style="font-size: medium;">growth hormone binding to human prolactin receptor.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 207-222.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_207.pdf</span><br/><br/><span style="font-size: medium;">Allyn R. Brice and Brian N. Dominy</span><br/><span style="font-size: medium;">Examining electrostatic influences on base-flipping: a comparison of&nbsp;</span><span style="font-size: medium;">TIP3P and GB solvent models.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 223-237.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_223.pdf</span><br/><br/><span style="font-size: medium;">Joao M. Martins, Rui M. Ramos and Irina S. Moreira</span><br/><span style="font-size: medium;">Structural determinants of a typical leucine-rich repeat protein.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 238-255.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_238.pdf</span><br/><br/><span style="font-size: medium;">Lane W. Votapka, Luke Czapla, Maxim Zhenirovskyy and Rommie E. Amaro</span><br/><span style="font-size: medium;">DelEnsembleElec: computing ensemble-averaged electrostatics using DelPhi.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 256-268.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_256.pdf</span><br/><br/><span style="font-size: medium;">Subhra Sarkar, Shawn Witham, Jie Zhang, Maxim Zhenirovskyy, Walter Rocchia&nbsp;</span><span style="font-size: medium;">and Emil Alexov</span><br/><span style="font-size: medium;">DelPhi web server: a comprehensive online suite for electrostatic calculations&nbsp;</span><span style="font-size: medium;">of biological macromolecules and their complexes.</span><br/><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 269-284.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_269.pdf</span><br/><br/><span style="font-size: medium;">Duan Chen and Guo-Wei Wei</span><br/><span style="font-size: medium;">Quantum dynamics in continuum for proton transport I: basic formulation.&nbsp;</span><span style="font-size: medium;">Commun. Comput. Phys., 13 (2013), pp. 285-324.</span><br/><span style="font-size: medium;">http://www.global-sci.com/freedownload/v13_285.pdf</span></span></p>},
issn = {},
doi = {https://doi.org/2013-CAM-15471},
url = {https://global-sci.com/article/77208/communications-in-computational-physics-vol-13-no1-2013}
}