نتایج جستجو برای: nearest neighboring molecules

تعداد نتایج: 248407  

Journal: :Physical review letters 2012
V Thampy J Kang J A Rodriguez-Rivera W Bao A T Savici J Hu T J Liu B Qian D Fobes Z Q Mao C B Fu W C Chen Q Ye R W Erwin T R Gentile Z Tesanovic C Broholm

Using polarized and unpolarized neutron scattering, we show that interstitial Fe in superconducting Fe(1+y)Te(1-x)Se(x) induces a magnetic Friedel-like oscillation that diffracts at Q⊥=(1/2 0) and involves >50 neighboring Fe sites. The interstitial >2μ(B) moment is surrounded by compensating ferromagnetic four-spin clusters that may seed double stripe ordering in Fe(1+y)Te. A semimetallic five-...

Journal: :Journal of travel medicine 2004
David V M Ashley Georgiana Gordon-Strachan Mary Helen Reece Deanna E C Ashley

Jamaica is an island nation located almost at the center of the Caribbean Sea, approximately 150 km south of Cuba and 160 km west of Haiti, its two nearest neighboring countries. It is the third largest island of the Caribbean and the largest of the English-speaking ones. Its surface area is 11,424 km2,1 and it has a population of approximately 2.7 million. It is dependent on tourism,which cont...

Journal: :HFSP journal 2009
Stephen J Eglen Julijana Gjorgjieva

Sensory maps in the nervous system often connect to each other in a topographic fashion. This is most strikingly seen in the visual system, where neighboring neurons in the retina project to neighboring neurons in the target structure, such as the superior colliculus. This article discusses the developmental mechanisms that are involved in the formation of topographic maps, with an emphasis on ...

2016
Pavel Heřman David Zapletal

Interactions with environment have large impact on the properties of light–harvesting (LH) pigment– protein complexes. Some of these interactions could be modeled by different types of static disorder. Fluctuations of bacteriochlorophyll’s positions in B850 ring from LH2 complex of purple bacteria are investigated in present paper. The nearest neighbour approximation model of the ring is consid...

B. Esfandiari M. Monajjemi

In this paper we have down three theoretical study by using Monte Carlo simulation and Mm+,AMBER and OPLS force field. The calculations were carried out using Hyper Chem professional,release 7.01 package of program. first we have studied the interaction of H2 molecule and He atomwith single-walled carbon nanotube at different temperature. For doing this study we placed H2 andHe in the center an...

Journal: :Nucleic acids research 1978
C Guthrie C A Scholla H Yesian J Abelson

The nucleotide sequence of a low molecular weight RNA coded by bacteriophage T4 (and previously identified as species alpha) has been determined. The molecule is of particular biological interest for its associated biosynthetic properties. This RNA is 76 nucleotides in length, contains eight modified bases, and can be arranged in a cloverleaf configuration common to tRNAs. The anticodon sequenc...

Journal: :Physical review letters 2012
Tomasz Sowiński Omjyoti Dutta Philipp Hauke Luca Tagliacozzo Maciej Lewenstein

We study the extended Bose-Hubbard model describing an ultracold gas of dipolar molecules in an optical lattice, taking into account all on-site and nearest-neighbor interactions, including occupation-dependent tunneling and pair tunneling terms. Using exact diagonalization and the multiscale entanglement renormalization ansatz, we show that these terms can destroy insulating phases and lead to...

Journal: :Bioinformatics 2001
Nicolas Le Novère Thomas Simon Shimizu

SUMMARY STOCHSIM is a stochastic simulator for chemical reactions. Molecules are represented as individual software objects that react according to probabilities derived from concentrations and rate constants. Version 1.2 of STOCHSIM provides a novel cross-platform graphical interface written in Perl/Tk. A simple two-dimensional spatial structure has also been implemented, in which nearest-neig...

2000
Yusheng Dou Leonid V. Zhigilei Nicholas Winograd Barbara J. Garrison

Molecular dynamics simulations are used to investigate the separation of water films adjacent to a hot metal surface. The simulations clearly show that the water layers nearest the surface overheat and undergo explosive boiling. For thick films, the expansion of the vaporized molecules near the surface forces the outer water layers to move away from the surface. These results are of interest fo...

2002
Ravi Radhakrishnan Bernhardt L. Trout

We use an order-parameter formulation, in conjunction with non-Boltzmann sampling to study the nucleation of clathrate hydrates from water–CO2 mixtures, using computer simulations. A set of order parameters are defined: F i gg ~i51,2,...,n and gg for guest–guest!, which characterize the spatial and orientational order of the CO2 molecules, and F i hh ~hh for host–host!, which govern the orderin...

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