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Thermodynamics of Substituted Pyrazolone : VI. Potentiometric and Conductometric Studies of Complexes of Some Transition Metals with 4-(4-Acetophenyl)hydrazono-3-methyl-1-phenyl-2-pyrazolin-5-one 取代吡唑酮的热力学:六。一些过渡金属与4-(4-苯基)肼-3-甲基-1-苯基-2-吡唑啉-5-酮配合物的电位和电导研究
Pub Date : 1999-07-01 DOI: 10.1139/V99-122
A. El‐Bindary, A. El-Sonbati, H. M. Kera
Proton-ligand dissociation constants of 4-(4-acetophenyl)hydrazono-3-methyl-2-pyrazolin-5-one (AHMP) and metal-ligand stability constants of its complexes with some transition metal ions were calcu...
计算了4-(4-苯)腙-3-甲基-2-吡唑啉-5-酮(AHMP)的质子-配体解离常数及其与一些过渡金属离子配合物的金属-配体稳定性常数。
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引用次数: 19
1,4-DIHYDRO-1-METHYL-4-THIOXO-3-QUINOLINESULFONAMIDES 1,4-DIHYDRO-1-METHYL-4-THIOXO-3-QUINOLINESULFONAMIDES
Pub Date : 1998-09-22 DOI: 10.1002/CHIN.199838163
I. Skrzypek, J. Folwarczna, W. Janiec, I. Kaczmarczyk-Sedlak, A. Máslankiewicz, M. Pytlik
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引用次数: 0
High Pressure Studies of the FCC Chromium Hydride FCC氢化铬的高压研究
Pub Date : 1998-03-03 DOI: 10.4131/JSHPREVIEW.7.263
M. Tkacz
The equilibrium pressure of hydrogen gas above solid face centered cubic (fcc) phase of chromium hydride has been determined at 150°C. As compared to the hexagonal close packed (hcp), chromium hydride plateau for the a+β phase region has been found to be lower by about 500 bars and equal to 0. 25 ± 0. 01 GPa. The search for possible pressure induced phase transition from the fcc to the hcp structure has been unsuccessful up to 37 GPa. The compressibility of the fcc hydride is similar to that of the hcp phase, showing pressure independence of the hydrogen volume in the metal lattice, and confirming the general rule observed in transition metal hydrides.
测定了氢化铬固相面心立方(fcc)相上方的氢气平衡压力。与六方密堆积(hcp)相相比,a+β相区域的氢化铬平台降低了约500 bar,等于0。25±0。01 GPa。从fcc到hcp结构的可能的压力诱导相变的研究一直没有成功,直到37gpa。fcc氢化物的可压缩性与hcp相相似,表现出金属晶格中氢体积的压力无关性,证实了过渡金属氢化物的一般规律。
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引用次数: 8
Transport studies of inorganic and organic cations across liquid membranes containing mannich-base calix[4]resorcinarenes 无机和有机阳离子在含曼尼基杯[4]间苯二甲酸酯的液膜上的迁移研究
Pub Date : 1998-01-01 DOI: 10.1007/978-94-011-5288-4_83
O. Pietraszkiewicz, M. Koźbiał, M. Pietraszkiewicz
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引用次数: 11
Chiral recognition studies of amino acids by chiral calix[4]resorcinarenes in Langmuir films Langmuir薄膜中手性杯状[4]间苯二甲酸酯对氨基酸的手性识别研究
Pub Date : 1998-01-01 DOI: 10.1007/978-94-011-5288-4_84
M. Pietraszkiewicz, P. Prus, W. Fabianowski
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引用次数: 12
GALANIN AND ITS ANALOGUES : SYNTHESIS AND STUDIES OF THEIR AGONIST ACTIVITY ON SMOOTH MUSCLES 甘丙肽及其类似物:合成及其对平滑肌激动剂活性的研究
Pub Date : 1993-01-01 DOI: 10.1007/978-94-011-1470-7_331
P. Rekowski, A. Halama, P. Mucha, G. Kupryszewski, E. Poćwiardowska, Korolkiewicz Kz
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引用次数: 5
THE MULTIPLE-MINIMA PROBLEM IN PROTEIN FOLDING 蛋白质折叠中的多重极小问题
Pub Date : 1991-10-20 DOI: 10.1063/1.41359
A. Harold, A. Scheraga
The conformational energy surface of a polypeptide or protein has many local minima, and conventional energy minimization procedures reach only a local minimum (near the starting point of the optimization algorithm) instead of the global minimum (the multiple‐minima problem). Several procedures have been developed to surmount this problem, the most promising of which are: (a) build up procedure, (b) optimization of electrostatics, (c) Monte Carlo‐plus‐energy minimization, (d) electrostatically‐driven Monte Carlo, (e) inclusion of distance restraints, (f) adaptive importance‐sampling Monte Carlo, (g) relaxation of dimensionality, (h) pattern‐recognition, and (i) diffusion equation method. These procedures have been applied to a variety of polypeptide structural problems, and the results of such computations are presented. These include the computation of the structures of open‐chain and cyclic peptides, fibrous proteins and globular proteins. Present efforts are being devoted to scaling up these procedures...
多肽或蛋白质的构象能面有许多局部极小值,传统的能量最小化方法只能达到局部极小值(在优化算法的起点附近),而不能达到全局极小值(多重极小问题)。已经开发了几个程序来克服这个问题,其中最有前途的是:(a)建立程序,(b)静电优化,(c)蒙特卡罗-加-能量最小化,(d)静电驱动蒙特卡罗,(e)包含距离限制,(f)自适应重要性采样蒙特卡罗,(g)维度松弛,(h)模式识别,以及(i)扩散方程方法。这些程序已应用于各种多肽结构问题,并给出了这样的计算结果。这些包括开链和环肽、纤维蛋白和球状蛋白结构的计算。目前正致力于扩大这些程序。
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引用次数: 13
期刊
Polish Journal of Chemistry
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