We report the iAMOEBA ("inexpensive AMOEBA") classical polarizable water model. The iAMOEBA model uses a direct approximation to describe electronic polarizability, in which the induced dipoles are determined directly from the permanent multipole electric fields and do not interact with one another. The direct approximation reduces the computational cost relative to a fully self-consistent pola...

Computational quantum mechanics is leading to new, theoretically based methods for the prediction of thermodynamic properties and phase behavior of interest to engineers. Three such methods we have been working on are reviewed here. In the most direct and computational intensive form, computational quantum mechanics is used to obtain information on the multidimensional potential energy surface ...

To understand the importance of the organic material of type donor-π-acceptor dyes (D-π-A), used for dyesensitized solar cells (DSSCs), we present in this paper the result of six compounds based on thienopyrazine (D1-D6) studied by density functional theory (DFT) and time dependent DFT (TD-DFT) approaches to shed light on how the π-conjugation order influence the performance of the dyes. The el...

In this work, a numerical procedure based on the continuum model is developed and applied to the solvation energy for ground state and the spectral shift against the position and the orientation of the interfacial molecule. The interface is described as a sharp boundary separating two bulk media. The polarizable continuum model (PCM) allows us to account for both electrostatic and nonelectrosta...

In their perspective ‘‘Computational studies on organic reactivity in ionic liquids’’ Chiappe and Pomelli have written a short paragraph excluding COSMO-RS as a potential method for estimating reaction thermodynamics in ionic liquids. They write: ‘‘COSMO-RS, a model based on a simplified version of the polarizable continuummodel, which is strongly parameterized, has been used to estimate the th...

Light-harvesting pigment-protein complexes (PPC) represent the fundamental units through which the photosynthetic organisms absorb sunlight and funnel the energy to the reaction centre for carrying out the primary energy conversion reactions of photosynthesis. Here we apply a multiscale computational strategy to a specific PPC present in the photosystem II of plants and algae (CP29) to investig...

The fluctuating charge (FQ) force field, a polarizable potential model in which point charges on atomic sites fluctuate in response to the environment, is applied to the aqueous solvation of acetamide and transand cisN-methylacetamide (NMA). Two parameters are assigned to each kind of atom, corresponding to an electronegativity and a hardness. The FQ model accurately reproduces both the gas-pha...