نتایج جستجو برای: distance energy

تعداد نتایج: 884824  

Journal: :PloS one 2016
Xiao-Dong Yu Liang Lü Feng-Yan Wang Tian-Hong Luo Si-Si Zou Cheng-Bin Wang Ting-Ting Song Hong-Zhang Zhou

The aim of this paper is to increase understanding of the relative importance of the input of geographic and local environmental factors on richness and composition of epigaeic steppe beetles (Coleoptera: Carabidae and Tenebrionidae) along a geographic (longitudinal/precipitation) gradient in the Inner Mongolia grassland. Specifically, we evaluate the associations of environmental variables rep...

Journal: :Physical review letters 2008
Heiko Gawronski Javier Carrasco Angelos Michaelides Karina Morgenstern

Inelastic electron tunneling is used to explore the dynamics of ice nanoclusters adsorbed on Ag(111). The diffusion of entire nanoclusters or internal hydrogen bond rearrangement can be selectively controlled by injecting electrons either directly into the clusters themselves or indirectly ("indirect inelastic electron tunneling") into the substrate at distances of up to 20 nm from them; a reac...

Journal: :Analytical sciences : the international journal of the Japan Society for Analytical Chemistry 2007
Chun Wang Qiu-Hua Wu Cai-Rui Li Zhi Wang Jing-Jun Ma Xiao-Huan Zang Na-Xin Qin

The interaction of tetrandrine with human serum albumin (HSA) was studied by measuring fluorescence quenching spectra, synchronous fluorescence spectra and ultra-violet spectra. The fluorescence quenching spectra of HSA in the presence of tetrandrine showed that tetrandrine quenched the fluorescence of HSA. The quenching constants of tetrandrine on HSA were determined using the Stern-Volmer equ...

Journal: :The Journal of chemical physics 2010
R Pérez de Tudela M Márquez-Mijares T González-Lezana O Roncero S Miret-Artés G Delgado-Barrio P Villarreal

The Ar(3) system has been studied between T=0 K and T=40 K by means of a path-integral Monte Carlo (PIMC) method. The behavior of the average energy in terms of the temperature has been explained by comparison with results obtained with the thermal averaged rovibrational spectra estimated via: (i) a quantum mechanical method based on distributed Gaussian functions for the interparticle distance...

2016
V. Bădescu

2014 In this paper, we present the influence of some astronomical and constructive parameters on the HFT working. The astronomical parameters are : (1) hour and (2) day. The constructive parameters are : (3, 4) the east-west and north-south distances between heliostats, (5) the mirror size, (6) the tower height, (7) the distance between the tower and the heliostats field. The HFT working is ana...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2009
Dmitri Krioukov Fragkiskos Papadopoulos Amin Vahdat Marián Boguñá

We show that heterogeneous degree distributions in observed scale-free topologies of complex networks can emerge as a consequence of the exponential expansion of hidden hyperbolic space. Fermi-Dirac statistics provides a physical interpretation of hyperbolic distances as energies of links. The hidden space curvature affects the heterogeneity of the degree distribution, while clustering is a fun...

Journal: :Biophysical journal 2005
Ben Corry Dylan Jayatilaka Paul Rigby

Resonance energy transfer provides a practical way to measure distances in the range of 10-100 A between sites in biological molecules. Although the relationship between the efficiency of energy transfer and the distance between sites is well described for a single pair of fluorophores, the situation is more difficult when more than two fluorophores are present. Using a Monte Carlo calculation ...

Journal: :Journal of chemical theory and computation 2012
Ting Zhou Amedeo Caflisch

We present a structural metric based on the Distribution of Reciprocal of Interatomic Distances (DRID) for evaluating geometrical similarity between two conformations of a molecule. A molecular conformation is described by a vector of 3N orientation-independent DRID descriptors where N is the number of molecular centroids, for example, the non-hydrogen atoms in all nonsymmetric groups of a pept...

Journal: :Journal of the American Chemical Society 2012
Anne B Stephansen Rasmus Y Brogaard Thomas S Kuhlman Liv B Klein Jørn B Christensen Theis I Sølling

For a molecule to survive evolution and to become a key building block in nature, photochemical stability is essential. The photolytically weak S-S bond does not immediately seem to possess that ability. We mapped the real-time motion of the two sulfur radicals that result from disulfide photolysis on the femtosecond time scale and found the reason for the existence of the S-S bridge as a natur...

2001
M. N. Chernodub F. V. Gubarev M. I. Polikarpov V. I. Zakharov

We discuss predictions for the interaction energy of the fundamental monopoles in gluodynamics introduced via the ’t Hooft loop. At short distances, the heavy monopole potential is calculable from first principles. At larger distances, we apply the Abelian dominance models. We discuss the measurements which would be crucial to distinguish between various models. Non-zero temperatures are also c...

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