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Efficacy and Tolerability of Olmesartan Medoxomil Combined with Amlodipine in Patients with Moderate to Severe Hypertension after Amlodipine Monotherapy
AbstractBackground and objectives: Cerebrovascular and cardiac adverse events can be significantly reduced by effective antihypertensive therapy; however, BP control rates remain poor. The objectiveExpand
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Potfit: effective potentials from ab-initio data
We present a program called potfit which generates an effective atomic interaction potential by matching it to a set of reference data computed in first-principles calculations. It thus allows toExpand
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Olmesartan Medoxomil plus Amlodipine Increases Efficacy in Patients with Moderate-to-Severe Hypertension after Monotherapy
AbstractBackground and objective: Hypertension remains a major global health problem, and evidence suggests that the majority of patients will require two or more antihypertensive agents in order toExpand
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Kinetic activation-relaxation technique.
We present a detailed description of the kinetic activation-relaxation technique (k-ART), an off-lattice, self-learning kinetic Monte Carlo (KMC) algorithm with on-the-fly event search. Combining aExpand
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Effective potentials for quasicrystals from ab-initio data
Classical effective potentials are indispensable for any large-scale atomistic simulations, and the relevance of simulation results crucially depends on the quality of the potentials used. ForExpand
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Contribution of vacancies to relaxation in amorphous materials : a kinetic activation-relaxation technique study
The nature of structural relaxation in disordered systems such as amorphous silicon (a-Si) remains a fundamental issue in our attempts at understanding these materials. While a number of experimentsExpand
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Replenish and relax: explaining logarithmic annealing in ion-implanted c-Si.
We study ion-damaged crystalline silicon by combining nanocalorimetric experiments with an off-lattice kinetic Monte Carlo simulation to identify the atomistic mechanisms responsible for theExpand
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Understanding long-time vacancy aggregation in iron : a kinetic Activation-Relaxation Technique study
Vacancy diffusion and clustering processes in body-centered cubic (bcc) Fe are studied using the kinetic Activation-Relaxation Technique (k-ART), an off-lattice kinetic Monte Carlo (KMC) method withExpand
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Classical interaction potentials for diverse materials from ab initio data: a review of potfit
Force matching is an established technique to generate effective potentials for molecular dynamics simulations from first-principles data. This method has been implemented in the open source codeExpand
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Diffusion of point defects in crystalline silicon using the kinetic activation-relaxation technique method
We study point-defect diffusion in crystalline silicon using the kinetic activation-relaxation technique (k-ART), an off-lattice kinetic Monte Carlo method with on-the-fly catalog buildingExpand
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