Open AccessTwo methodologies in the molecular structure and the intermolecular interactions analysis of pharmaceuticals in the solid-state: X-ray diffraction and <sup>13</sup>C CPMAS NMR data mining
Author(s) -
Dorota Maciejewska,
Jerzy Żabiński,
Mateusz Rezler,
I. Wolska
Publication year - 2015
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecmc-1-a024
Subject(s) - intermolecular force , chemistry , biopharmaceutics , biomolecule , bioavailability , drug , computational biology , molecule , pharmacology , organic chemistry , biochemistry , biological activity , medicine , biology , pharmacognosy , in vitro
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