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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064106/1&agg=rss" title="John S. Perkyns, Gillian C. Lynch, Jesse J. Howard, and B. Montgomery Pettitt&lt;br/&gt; Solvation forces dominate protein structure and dynamics. Integral equation theories allow a rapid and accurate evaluation of the effect of solvent around a complex s..." target="_self">Protein solvation from theory and simulation: Exact treatment of Coulomb interactions in three-dimensional theories</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064105/1&agg=rss" title="Mamadou Ndong, Hillel Tal-Ezer, Ronnie Kosloff, and Christiane P. Koch&lt;br/&gt; A propagation method for time-dependent Schrodinger equations with an explicitly time-dependent Hamiltonian is developed where time ordering is achieved iteratively. The exp..." target="_self">A Chebychev propagator with iterative time ordering for explicitly time-dependent Hamiltonians</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064103/1&agg=rss" title="Xiao-Jing Han, Yin Wang, Zheng-Zhe Lin, Wenxian Zhang, Jun Zhuang et al.&lt;br/&gt; Based on the fact that the kinetic energy of one atom in small cluster still obeys the Boltzmann distribution, a statistical model is developed to predict the time consume..." target="_self">Statistical model for small clusters transforming from one isomer to another</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064102/1&agg=rss" title="David J. Masiello and George C. Schatz&lt;br/&gt; A many-body Green\'s function approach to the microscopic theory of plasmon-enhanced spectroscopy is presented within the context of localized surface-plasmon resonance spectroscopy and applied to investig..." target="_self">On the linear response and scattering of an interacting molecule-metal system</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064104/1&agg=rss" title="Sebastien Ragot&lt;br/&gt; The RagotCortona model of local correlation energy [S. Ragot and P. Cortona, J. Chem. Phys. 121, 7671 (2004)] revisits the initial approach of Colle and Salvetti [Theor. Chim. Acta 37, 329 (1975)] in order to reinstate the kinet..." target="_self">Assessment of an analytical density matrix derived from a modified ColleSalvetti approach to the electron gas</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/064101/1&agg=rss" title="Patrice Koehl and Marc Delarue&lt;br/&gt; The PoissonBoltzmann (PB) formalism is among the most popular approaches to modeling the solvation of molecules. It assumes a continuum model for water, leading to a dielectric permittivity that only depends on po..." target="_self">AQUASOL: An efficient solver for the dipolar PoissonBoltzmannLangevin equation</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/054111/1&agg=rss" title="P. M. Pasinetti, F. Roma, J. L. Riccardo, and A. J. Ramirez-Pastor&lt;br/&gt; Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas which mimics a nanoporous environment..." target="_self">Critical behavior of interacting monomers adsorbed on one-dimensional channels arranged in a triangular cross-sectional structure: Mixed interactions along and across the channels</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/054110/1&agg=rss" title="Jolla Kullgren, Christopher W. M. Castleton, Carsten Muller, David Munoz Ramo, and Kersti Hermansson&lt;br/&gt; In this paper we evaluate the performance of density functional theory with the B3LYP functional for calculations on ceria (CeO) and cerium ses..." target="_self">B3LYP calculations of cerium oxides</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/054109/1&agg=rss" title="Xiangqian Hu and Weitao Yang&lt;br/&gt; Based on Pulay\'s direct inversion iterative subspace (DIIS) approach, we present a method to accelerate self-consistent field (SCF) convergence. In this method, the quadratic augmented RoothaanHall (ARH) energy fun..." target="_self">Accelerating self-consistent field convergence with the augmented RoothaanHall energy function</a><br />');
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document.write('<li class="rss-item"><a class="rss-item" href="http://link.aip.org/link/?JCP/132/054108/1&agg=rss" title="J. Grant Hill, Shivnath Mazumder, and Kirk A. Peterson&lt;br/&gt; Correlation consistent basis sets have been optimized for accurately describing core-core and core-valence correlation effects with explicitly correlated F12 methods. The new sets, denoted ..." target="_self">Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: The atoms BNe and AlAr</a><br />');
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