M.Phil / MS

Permanent URI for this collectionhttps://repository.cuilahore.edu.pk/handle/123456789/52

This collection archives the complete set of theses produced by students of the COMSATS University Islamabad, Lahore Campus.

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    Metric Dimension Of Different Chemical Structures
    (Library Information Services, COMSATS University Islamabad, Lahore Campus, 2019) Muhammad Umer Farooq; SP17-RMT-001; Dr. Muhammad Hussain; LHR TP 5431
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    Metric Dimension Of Different Chemical Structures
    (Library Information Services, COMSATS University Islamabad, Lahore Campus, 2018) Hafiz Muhammad Bilal; FA16-RMT-027; Dr. Muhammad Hussain; LHR TP 5191
    The Metric Dimension of a graph G is the minimum number of basis element in a resolving set. Let G = (V,E) be a connected graph and length of a shortest path between u and v is known as distance, denoted by d(u,v) in G. Let B = {b1,b2,...,bk} be an ordered set of vertices of G. The representation r(u|B) of u with respect to B is the k − tuple {d(u,b1),d(u,b2),d(u,b3),...,d(u,bk)}, where B is called a resolving set or locating set if every vertex of G is uniquely identified by its distances from the vertices of B or equivalently if distinct vertices of G have distinct representations with respect to B. A resolving set of minimum cardinality is called a basis for G and cardinality is the metric dimension of G is denoted by dim(G). In this thesis we investigated metric dimension of subdivided honeycomb network and Aztec diamond network
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    Topological Indices On Chemical Graphs
    (Library Information Services, COMSATS University Islamabad, Lahore Campus, 2019) Tayyaba Razzaq; SP16-RMT-002; Dr. Muhammad Hussain; LHR TP 5345
    Topological index is a numeric parameter which describe some silent features (con nectivity, boiling point, stability and melting point) of a Molecular graph representing some chemical compounds. These indices characterize topology and are usually hold mathematical properties of Graph invariant.The process of transforming chemical information of chemical molecules into useful numerical results is known as molec ular descriptor. These molecular descriptors are extensively used in the study of Quantitative structure-activity relationships (QSARs) which give insight to the bio logical properties based upon chemical structures. We will investigate R˜andic indices Rλ(G), where λ ∈ R. First, second and third Z˜agreb indices, First and second Z˜agreb Polynomials, Multi Z˜agreb indices, Atom bond connectivity ABC index, Geometric arithmetic GA index, fourth version of ABC index, Harmonic index and fifth version of GA index to estimate biological properties of chemical graphs
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    Fractional Metric Dimension Of Different Chemical
    (Library Information Services, COMSATS University Islamabad, Lahore Campus, 2020) Ahmad Kaleem; FA18-RMT-052; LHR TP 6458; Dr. Muhammad Hussain
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