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https://www.selleckchem.com/products/ITF2357(Givinostat).html Reaction rates are a complicated function of molecular interactions, which can be selected from vast chemical design spaces. Seeking the design that optimizes a rate is a particularly challenging problem since the rate calculation for any one design is itself a difficult computation. Toward this end, we demonstrate a strategy based on transition path sampling to generate an ensemble of designs and reactive trajectories with a preference for fast reaction rates. Each step of the Monte Carlo procedure requires a measure of how a design constrains molecular configurations, expressed via the reciprocal of the partition function for the design. Although the reciprocal of the partition function would be prohibitively expensive to compute, we apply Booth's method for generating unbiased estimates of a reciprocal of an integral to sample designs without bias. A generalization with multiple trajectories introduces a stronger preference for fast rates, pushing the sampled designs closer to the optimal design. We illustrate the methodology on two toy models of increasing complexity escape of a single particle from a Lennard-Jones potential well of tunable depth and escape from a metastable tetrahedral cluster with tunable pair potentials.Cross-flow ultrafiltration is a pressure-driven separation and enrichment process of small colloidal particles where a colloidal feed dispersion is continuously pumped through a membrane pipe permeable to the solvent only. We present a semi-analytic modified boundary layer approximation (mBLA) method for calculating the inhomogeneous concentration-polarization (CP) layer of particles near the membrane and the dispersion flow in a cross-flow filtration setup with a hollow fiber membrane. Conditions are established for which unwarranted axial flow and permeate flow reversal are excluded, and non-monotonic CP profiles are observed. The permeate flux is linked to the particle concentrat

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