Non-equilibrium molecular dynamics (NEMD) simulations universally rely on thermostats to control temperature. The thermostat-induced alteration in the system dynamics that enables temperature control can, however, adversely impact molecular transport across the temperature-controlled and temperature-uncontrolled regions. Here, we analyze the influence of a thermostat on thermal transport across a solid-liquid interface in a canonical setup that, owing to its generality, has been widely employed in NEMD simulations.
View Article and Find Full Text PDFShukla RK, Kapoor I, Mahajan C, Prabhakar H. Colistin for Treatment of Multidrug Resistant Central Nervous System Infection: A Triple Route Therapy!. Indian J Crit Care Med 2019;23(6):287.
View Article and Find Full Text PDFBackground: This study was done to compare the accuracy of the Lactate Pro LT 1710 (Arkray Inc., Kyoto, Japan) with the Combiline Plus (Eschweiler GmbH & Co. KG Holzkoppelweg, Kiel, Germany), and also, to analyze the prognostic significance of serum lactates and Simplified Acute Physiology Score 3 (SAPS 3) in patients of severe sepsis.
View Article and Find Full Text PDFNon-equilibrium molecular dynamics (MD) simulations require imposition of non-periodic boundary conditions (NPBCs) that seamlessly account for the effect of the truncated bulk region on the simulated MD region. Standard implementation of specular boundary conditions in such simulations results in spurious density and force fluctuations near the domain boundary and is therefore inappropriate for coupled atomistic-continuum calculations. In this work, we present a novel NPBC model that relies on boundary atoms attached to a simple cubic lattice with soft springs to account for interactions from particles which would have been present in an untruncated full domain treatment.
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