نتایج جستجو برای: thermodynamic study

تعداد نتایج: 4000084  

Journal: :IOP conference series 2022

Abstract Carbon Dots (CDs) in the recent years have been found to exhibit exceptional thermal stability. The superior nature CDs demonstrate their physical, chemical, optical and conductive properties together with low cytotoxicity make them a true contender conventional inorganic counterparts. In this study traditional thermodynamic that support high stability of investigated. has relationship...

2017
Yunguo Li Lidunka Vočadlo Dario Alfè John Brodholt

Recent studies show the Earth’s core may contain more magnesium (Mg) than previously thought, with perhaps up to 6 wt% in the early core and ∼1wt% still existing now. The Mg partitioning between liquid and solid iron (Fe) under the relevant conditions is needed, therefore, in order to establish whether the presence of magnesium will have an effect on core properties, particularly those of the i...

Journal: :Journal of computer-aided molecular design 2016
Yuan Hu Brad Sherborne Tai-Sung Lee David A. Case Darrin M. York Zhuyan Guo

In drug discovery, protonation states and tautomerization are easily overlooked. Through a Merck-Rutgers collaboration, this paper re-examined the initial settings and preparations for the Thermodynamic Integration (TI) calculation in AMBER Free-Energy Workflows, demonstrating the value of careful consideration of ligand protonation and tautomer state. Finally, promising results comparing AMBER...

Journal: :Journal of Machine Learning Research 2009
Ulrich Paquet Ole Winther Manfred Opper

Bayesian inference is intractable for many interesting models, making deterministic algorithms for approximate inference highly desirable. Unlike stochastic methods, which are exact in the limit, the accuracy of these approaches cannot be reasonably judged. In this paper we show how low order perturbation corrections to an expectation-consistent (EC) approximation can provide the necessary tool...

2007
Vojko Vlachy

We study the transfer of two-dimensional Lennard-Jones solutes into the two-dimensional Lennard-Jones solvent. Thermodynamic quantities associated with this process are calculated. For this purpose the Monte Carlo method in two different ensembles, reflecting different thermodynamic restrictions, is utilized. The excess free enthalpy, excess enthalpy (p,T), and excess free energy and excess int...

1998
Ulrike Becker Wolfgang Glasser

Smart surfaces of biobased materials: IV. Dynamic surface effects in films of F-containing cellulose esters Ulrike Becker and Wolfgang Glasser Biobased Materials/Recycling Center, and Department of Wood Science and Forest Products Virginia Tech, Blacksburg, VA Abstract: Dynamic surface phenomena were examined in films of fluorine (F)-containing cellulose derivatives. The derivatives were either...

2013
Anil Kumar Karin M. Rabe Umesh V. Waghmare

We determine the relative thermodynamic stability of competing homogeneously and inhomogeneously ordered ferroelectric phases of PbTiO3 using its free-energy landscape, obtained from constrained-polarization moleculardynamics simulations with a first-principles effective Hamiltonian and thermodynamic integration. While we find that the tetragonal structure is thermodynamically most stable at te...

Journal: :Journal of Computational Chemistry 1999
Heiko Schäfer Wilfred F. van Gunsteren Alan E. Mark

The ability to determine the free energy of solvation for a number of small organic molecules with varying sizes and properties from the coordinate trajectory of a single simulation of a given reference state was investigated. The relative free energies were estimated from a single step perturbation using the perturbation formula. The reference state consisted of a cavity surrounded by solvent....

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