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Online since: January 2013
Authors: Xue Qing Ma, Jin Ge Liu, Jian Zhong Ma, Ming Jun Yang, Yong Gang Wang
Analysis of protein properties
Analysis of protein physics chemistry: physics chemistry properties of the sequence such as MW, theoretic pI, amino acid ingredient were analyzed by ProtParam tool(http://www.expasy.org/tools/ protparam.html); prediction and analysis of hydrophobic property: the hydrophobic property of amino acid sequence was analyzed by Program ProtScale on ExPASy (http://www.expasy.ch/tools/ protscale.html); prediction of secondary structure: the secondary structure of the protein sequence was analyzed by 3D-PSSM (http://www.sbg.bio.ic.ac.uk/~3dpssm/index2.html); prediction and analysis of conservative domain: the conservative domain of related α-amylase gene was predicted by CDD conservative domain prediction program on http://www.ncbi.nlm.nih.gov/Structure; analysis of transmembrane region of protein sequence: transmembrane region of protein sequence was analyzed by TMHMM Serverv.2.0 Program on CBS Server of DTU; in situ analysis of protein in cells: by PSORT(http://
Prediction of physics and chemistry properties The amyA2 had 405 amino acids, MW 46179.8, molecular formula C3709H6196N1224O1559S240, theoretic pI was 5.06.
Spatial structure was showed in Fig.4 that it contained typical (β/α) 8 barrel structure at active Catalytic region.
Along with prediction of secondary structure, it showed that C-end had typical β-fold structure, generally identical to the spatial structure of the amylase known.
Most amylases had eight centers of (β/α)8 barrel structures and domain B,C and D.
Prediction of physics and chemistry properties The amyA2 had 405 amino acids, MW 46179.8, molecular formula C3709H6196N1224O1559S240, theoretic pI was 5.06.
Spatial structure was showed in Fig.4 that it contained typical (β/α) 8 barrel structure at active Catalytic region.
Along with prediction of secondary structure, it showed that C-end had typical β-fold structure, generally identical to the spatial structure of the amylase known.
Most amylases had eight centers of (β/α)8 barrel structures and domain B,C and D.
Online since: September 2023
Authors: Maria Ulfa, Wieke Helma Anjelina, Nina Nina
The transformation of titania particle by CTAC stabilizer is obtained from the disordered structure with a small size of < 2 nm to a uniform structure with a large size close to 11 nm.
A review on multicomponent reactions catalysed by zero-dimensional / one-dimensional titanium dioxide (TiO2 ) nanomaterials : Promising green methodologies in organic chemistry.
Journal of Physical Chemistry C. 115(2011) 5784–5791
Biophysical Chemistry, 139(2–3) (2009) 123–136
Journal of Physical Chemistry C, 123(14) (2019) 9582–9589
A review on multicomponent reactions catalysed by zero-dimensional / one-dimensional titanium dioxide (TiO2 ) nanomaterials : Promising green methodologies in organic chemistry.
Journal of Physical Chemistry C. 115(2011) 5784–5791
Biophysical Chemistry, 139(2–3) (2009) 123–136
Journal of Physical Chemistry C, 123(14) (2019) 9582–9589
Online since: October 2016
Authors: Yaroslav O. Tokaychuk, Pavlo Yu. Demchenko, Oleksandr Yu. Senchuk, Roman E. Gladyshevskii
Gladyshevskii1,d
1Department of Inorganic Chemistry, Ivan Franko National University of Lviv,
Kyryla i Mefodiya St. 6, 79005 Lviv, Ukraine
asenchuk91@gmail.com, btokaychuk@mail.lviv.ua, cdemchenko@lnu.edu.ua,
droman.gladyshevskii@lnu.edu.ua
Keywords: Rare earth, Titanium, Tin, Lead, Ternary compound, X-ray powder diffraction, Crystal structure
Abstract.
The crystal structures were refined from Xray powder diffraction data (structure type ZrFe6Ge4, Pearson symbol hR33, space group R3m (#166)).
The structure type ZrFe6Ge4 can be considered as a linear hybrid of the structure types CaCu5 and Fe3Sn2, or as the structure resulting from an inclusion of R atoms into the Fe3Sn2 type [12].
Bodak, The crystal structure of the ZrFe6Ge4 compound, Tez.
Pecharsky (Eds.), Handbook on the Physics and Chemistry of the Rare Earths, Elsevier, Amsterdam, 2008, Vol. 38, Ch. 237, pp. 55-104.
The crystal structures were refined from Xray powder diffraction data (structure type ZrFe6Ge4, Pearson symbol hR33, space group R3m (#166)).
The structure type ZrFe6Ge4 can be considered as a linear hybrid of the structure types CaCu5 and Fe3Sn2, or as the structure resulting from an inclusion of R atoms into the Fe3Sn2 type [12].
Bodak, The crystal structure of the ZrFe6Ge4 compound, Tez.
Pecharsky (Eds.), Handbook on the Physics and Chemistry of the Rare Earths, Elsevier, Amsterdam, 2008, Vol. 38, Ch. 237, pp. 55-104.
Online since: December 2016
Authors: Sankar P. Sanyal, Chandrabhan Makode, Jagdeesh Pataiya, Mahendra Aynyas
Fig. 3 Band structure for NpS in CsCl phase.
This compound undergoes a structural phase transition to B2 structure at 29.5 GPa.
Sanyal, High pressure behavior of NpSe and NpTe, Journal of Physics and Chemistry of Solids 64 (2003), 127-131
Handbook on the Physics and Chemistry of the Actinides, Amsterdam: North Holland, 1984, pp. 45-130
Vogt, Bulk moduli and high-pressure phases of the uranium rocksalt structure compounds-I.
This compound undergoes a structural phase transition to B2 structure at 29.5 GPa.
Sanyal, High pressure behavior of NpSe and NpTe, Journal of Physics and Chemistry of Solids 64 (2003), 127-131
Handbook on the Physics and Chemistry of the Actinides, Amsterdam: North Holland, 1984, pp. 45-130
Vogt, Bulk moduli and high-pressure phases of the uranium rocksalt structure compounds-I.
Online since: September 2014
Authors: Mohammad Azmi Bustam, Tauqeer Abbas, Mohamad Ibrahim Abdul Mutalib
Journal of Natural Gas Chemistry, 2012. 21(3): p. 282-298
PREPRINTS OF PAPERS-AMERICAN CHEMICAL SOCIETY DIVISION FUEL CHEMISTRY, 1996. 41: p. 437-441
TrAC Trends in Analytical Chemistry, 2012. 41(0): p. 15-26
Industrial & Engineering Chemistry Research, 2008. 47(21): p. 8396-8400
Science China Chemistry, 2012. 55(8): p. 1479-1487
PREPRINTS OF PAPERS-AMERICAN CHEMICAL SOCIETY DIVISION FUEL CHEMISTRY, 1996. 41: p. 437-441
TrAC Trends in Analytical Chemistry, 2012. 41(0): p. 15-26
Industrial & Engineering Chemistry Research, 2008. 47(21): p. 8396-8400
Science China Chemistry, 2012. 55(8): p. 1479-1487
Online since: January 2022
Authors: Tatevik Paytyan, Tamara Sargsyan, Armine Baghdagyulyan, Hovsep Hoveyan, Gayane Papyan, Smbat Mazmanyan
The Influence of Cement Grain Structure on Physical and Mechanical Properties of Cement
Smbat Mazmanyan1,a, Gayane Papyan1,b, Tamara Sargsyan2,c,
Armine Baghdagyulyan2,d, Tatevik Paytyan2,e* and Hovsep Hoveyan2,f
1‘‘Hrazdan Cement’’ Closed Joint-Stock Company, Gortsaranayin Street 1, Hrazdan, RA
2National University of Architecture and Construction of Armenia, Teryan Street 105, Yerevan, RA
asmbat.chemistry@mail.ru, bsmbat.chemistry@mail.ru, ctomasarkisyan80@mail.ru, da.baghdagyulyan@mail.ru, e*paytyantatevik@gmail.com, fhoveyan.nuaca@gmail.com
Keywords: Portland cement, grain composition, grain structure, morphological study, microscopic analysis.
The paper presents the study of morphological characteristics of cement particles and reveals the influence of the structure of the cement grain composition on the physical and mechanical properties of cement.
To study the grain structure, the samples have been divided into different fractions by sieve analysis.
Then the obtained images have been digitized to further study the grain structures (approximately 800 grains from each fraction have been studied).
[11] Kuznetsova T.V., Kudryashov I.V., Timashev V.V.: 'Physical chemistry of binders', Higher school, 1989, 384p
The paper presents the study of morphological characteristics of cement particles and reveals the influence of the structure of the cement grain composition on the physical and mechanical properties of cement.
To study the grain structure, the samples have been divided into different fractions by sieve analysis.
Then the obtained images have been digitized to further study the grain structures (approximately 800 grains from each fraction have been studied).
[11] Kuznetsova T.V., Kudryashov I.V., Timashev V.V.: 'Physical chemistry of binders', Higher school, 1989, 384p
Online since: November 2010
Authors: Jian Li, Kai Zhang, Xun Zhang Yu
The combination of quantum chemistry and materials science will promote the development of atomic and molecular physics and the molecular design of new materials[3-4].
The mechanism of the ring-closing reaction of chloride polyether polyol is studied by the method of quantum chemistry in this article.
Reacting process of the ring-closing Firstly, the geometry structure of chloride polyether polyol monomer was optimized by Gaussian03, shown in Fig. 1.
The calculated geometry structures of reactors, transition states and product during the open-closing reaction of chloride polyether polyol were shown in Fig. 2.
H.: Calculated and applied quantum chemistry.
The mechanism of the ring-closing reaction of chloride polyether polyol is studied by the method of quantum chemistry in this article.
Reacting process of the ring-closing Firstly, the geometry structure of chloride polyether polyol monomer was optimized by Gaussian03, shown in Fig. 1.
The calculated geometry structures of reactors, transition states and product during the open-closing reaction of chloride polyether polyol were shown in Fig. 2.
H.: Calculated and applied quantum chemistry.
Online since: October 2014
Authors: Qi Zhao Wang, Na Dong, Yong Chun Tong, Bi Tao Su
The conjugation structure provides an electrical possibility for PSB.
Inorganic Chemistry Communications, 7, 929-931 (2004)
The Journal of Physical Chemistry B, 101, 6661-6664 (1997)
D.: The Journal of Physical Chemistry B, 109, 188-193 (2005)
The Journal of Physical Chemistry B, 110, 3990-3994 (2006)
Inorganic Chemistry Communications, 7, 929-931 (2004)
The Journal of Physical Chemistry B, 101, 6661-6664 (1997)
D.: The Journal of Physical Chemistry B, 109, 188-193 (2005)
The Journal of Physical Chemistry B, 110, 3990-3994 (2006)
Online since: July 2012
Authors: Yong Xia
Polymer Electrolyte is a new branch of science which has developed in the 1970’s that related to electrochemistry, polymer chemistry, inorganic chemistry, organic chemistry and analytical chemistry.
Porous polymer electrolyte is polymer with microcellular structure, and plasticizer & salt exist in polymer microcellular structure.
Wu et al, have made SiO2 net –EC/PC-LiBF4 polymer electrolyte through collosol-gel; EC/PC and lithium fill in SiO2 net interspaces; continuous liquid system has guaranteed higher ionic conductivity, and net structure has ensured thermo-tics, chemistry and mechanical stability of gel polymer electrolyte; its conductivity has reached 3.5x10-3Scm-1 under room temperature.
It has appeared many special functions in electricity, magnetics, optics, aeroacoustics, thermodynamics, catalyzing chemistry and biology because of quantum effect and surface effect caused by small size and big area per unit volume of Niño.
Inorganic powder particles and polymer molecules form three-dimensional network structure through VDW, electrostatic attraction or hydrogenbond.
Porous polymer electrolyte is polymer with microcellular structure, and plasticizer & salt exist in polymer microcellular structure.
Wu et al, have made SiO2 net –EC/PC-LiBF4 polymer electrolyte through collosol-gel; EC/PC and lithium fill in SiO2 net interspaces; continuous liquid system has guaranteed higher ionic conductivity, and net structure has ensured thermo-tics, chemistry and mechanical stability of gel polymer electrolyte; its conductivity has reached 3.5x10-3Scm-1 under room temperature.
It has appeared many special functions in electricity, magnetics, optics, aeroacoustics, thermodynamics, catalyzing chemistry and biology because of quantum effect and surface effect caused by small size and big area per unit volume of Niño.
Inorganic powder particles and polymer molecules form three-dimensional network structure through VDW, electrostatic attraction or hydrogenbond.
Online since: May 2012
Authors: Yang Zhang, Cheng Ping Miao, Jian Yi Wu, Xiao Hua Tu
Tartaric acid which has the symmetrical structure with two chiral carbon atoms is a cheap and available chiral auxiliary.
Its structure was characterized by 1H-NMR and 13C-NMR spectra, the optical rotation was characterized by polarimeter with the value of -15.0º.
Jairton: Current Organic Chemistry Vol. 13(2009), p. 1259 [2] V.
Anilik: Letters in Organic Chemistry Vol. 7 (2010), p. 343 [4] V.
Tolstikov: Russian Journal of Organic Chemistry Vol. 45(2009), p. 404 [5] D.
Its structure was characterized by 1H-NMR and 13C-NMR spectra, the optical rotation was characterized by polarimeter with the value of -15.0º.
Jairton: Current Organic Chemistry Vol. 13(2009), p. 1259 [2] V.
Anilik: Letters in Organic Chemistry Vol. 7 (2010), p. 343 [4] V.
Tolstikov: Russian Journal of Organic Chemistry Vol. 45(2009), p. 404 [5] D.