In theoretical chemistry, molecular structure descriptors are used to compute properties of chemical compounds. Among them Wiener, Szeged and detour indices play significant roles in anticipating chemical phenomena. In the present paper, we study these topological indices with respect to their difference number.

this paper introduces a new approach to topology, based on category theory and universal algebra, and called categorically-algebraic (catalg) topology. it incorporates the most important settings of lattice-valued topology, including poslat topology of s.~e.~rodabaugh, $(l,m)$-fuzzy topology of t.~kubiak and a.~v{s}ostak, and $m$-fuzzy topology on $l$-fuzzy sets of c.~guido. moreover, its respe...

In this paper, we introduce the concept of the generalized topological molecular lattices as a generalization of Wang's topological molecular lattices,  topological spaces, fuzzy topological spaces, L-fuzzy topological spaces and soft topological spaces. Topological molecular lattices were defined by closed elements, but in this new structure we present the concept of the open elements and defi...