نتایج جستجو برای: amin potential energy

تعداد نتایج: 1655813  

Journal: :Proceedings of the ASIL Annual Meeting 2018

Journal: :Journal of Turkish Research Institute 2007

Journal: :Hommes & migrations 2013

2015
Yuankai Lin Molly Amin Abigail F.W. Donnelly Surabhi Amar

Yuankai Lin, Molly Amin, Xuan Nguyen, and Surabhi Amar, Maricopa Medical Center, Phoenix; Abigail F.W. Donnelly, Mayo Clinic, Scottsdale, AZ; and Surabhi Amar, University of Arizona College of MedicinePhoenix, Phoenix, AZ Authors’ disclosures of potential conflicts of interest and contributions are found at the end of this article. Corresponding author: Surabhi Amar, MD, Division of HematologyO...

Journal: :مدیریت اطلاعات سلامت 0

introduction: the relative costs of generating energy vary considerably depending on location. since hospital managers confront serious financial problems, they need to look for ways to use energy more efficiently. this study aimed to study the rate of energy use (water, gas and electricity) in a number of hospitals in isfahan from 1378 to 1382 and to compare the results with the available stan...

Journal: :journal of physical & theoretical chemistry 2009
f. naderi m. yari f. mollaamin a.r. ilkhani m. khaleghian

interaction of meso — tetrakis (p-sulphonato phenyl) porphyrin (hereafter abbreviated to tspp)with na+ has been examined using hf level of theory with 6-31g* basis set. counterpoise (cp)correction has been used to show the extent of the basis set superposition error (bsse) on thepotential energy curves. the numbers of na+ have a significant effect on the calculated potentialenergy curve (includ...

Journal: :Physical chemistry chemical physics : PCCP 2005
C Léonard F Le Quéré K A Peterson

Highly accurate potential energy functions for the HeI and HeBr molecules have been calculated using an ab initio treatment that included basis set extrapolation to the complete basis set, as well as spin-orbit coupling in the ground 2sigma+ and first 2pi excited doublet states. The rovibronic bound state energies and resonance lifetimes were also evaluated by a Prony analysis of the autocorrel...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2003
B Doliwa A Heuer

We investigate the jump motion among potential energy minima of a Lennard-Jones model glass former by extensive computer simulation. From the time series of minima energies, it becomes clear that the energy landscape is organized in superstructures called metabasins. We show that diffusion can be pictured as a random walk among metabasins, and that the whole temperature dependence resides in th...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1975
D G Ebin

We show that the motion of a slightly compressible fluid is near that of an incompressible fluid. That is, for a given initial velocity field, the motion of a compressible fluid with large sound speed is near to that of an idealized incompressible fluid. We consider the compressible fluid motion in Lagrangian coordinates and show that it can be defined by two functions giving the kinetic and po...

Journal: :Accounts of chemical research 2001
C Bustamante D Keller G Oster

Molecular motors convert chemical energy into mechanical force and movement. Operating at energies just above those of the thermal bath, these motors experience large fluctuations, and their physical description must be necessarily stochastic. Here, motor operation is described as a biased diffusion on a potential energy surface defined by the interactions of the motor with its track and its fu...

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