क्रिस्टलोग्राफिक हिंदी उपयोग और उदाहरण

""1925 में गार्टर और ग्रेंडेल द्वारा प्रस्तावित लिपिड बिलीयर परिकल्पना ने क्रिस्टलोग्राफिक अध्ययन और साबुन के बुलबुले के अवलोकन के आधार पर कोशिका झिल्ली के बाइलर संरचना के विवरण के लिए अटकलें लगाईं।

1925 में गार्टर और ग्रेंडेल द्वारा प्रस्तावित लिपिड बिलीयर परिकल्पना ने क्रिस्टलोग्राफिक अध्ययन और साबुन के बुलबुले के अवलोकन के आधार पर कोशिका झिल्ली के बाइलर संरचना के विवरण के लिए अटकलें लगाईं।

1968 में, उन्होंने अपनी पीएच.डी. कोलेजन की संरचना पर एक्स-रे क्रिस्टलोग्राफिक अध्ययन के लिए वाइज़मैन इंस्टीट्यूट ऑफ साइंस से, डॉ।

यह फ्रेंकलिन की दो एक के बाद एक दिन भी था एक फार्म कागजात एक्टा क्रिस्टलोग्राफिक्का पहुंच गया था।

क्रिस्टलोग्राफिक डेटाबेस।

क्रिस्टलोग्राफिक इसके अंग्रेजी अर्थ का उदाहरण

Bergman in 1997 proposed that the anisotropy was due to an observed tendency of iron crystals to grow faster when their crystallographic axes are aligned with the direction of the cooling heat flow.

X-ray crystallographic studies have found that the drug-receptor complex of Novobiocin and DNA Gyrase shows that ATP and Novobiocin have overlapping binding sites on the gyrase molecule.

A crystal has no spatial uncertainty at all, except for crystallographic defects, and a (perfect) crystal allows us to localize the molecules using the crystal symmetry group.

If a group is a symmetry of a two-dimensional lattice or grid, then the crystallographic restriction theorem restricts the value of n to 1, 2, 3, 4, and 6 for both families.

There are thus 10 two-dimensional crystallographic point groups:.

For every discrete subgroup of E(2), due to the crystallographic restriction theorem, this point group is either Cn or of type Dn for n 1, 2, 3, 4, or 6.

If, in the case of a discrete isometry group containing a translation, we apply this for a translation of minimum length, then, considering the vector difference of translations in two adjacent directions, it follows that n ≤ 6, and for odd n that 2n ≤ 6, hence n 1, 2, 3, 4, or 6 (the crystallographic restriction theorem).

Though the method does not reveal information to the atomic resolution of crystallographic approaches, it is able to examine structure and behaviour in biologically more realistic conditions (compare the dynamic solution structure examined by Raman optical activity to the static crystal structure).

The number of formula units (Z) and the dimensions of the crystallographic axes are used in defining the unit cell.

This includes Euclidean crystallographic groups and uniform lattices in higher-rank Lie groups.

Andrographolide: an X-ray crystallographic analysis.

Minerals with the melilite structure may show a cleavage parallel to the (001) crystallographic directions and may show weaker cleavage perpendicular to this, in the {110} directions.

Recent crystallographic investigations have proven Cu3P to be copper deficient, which means that the sum formula of this compound is more accurately expressed as Cu3−xP.