Titlebook: Engineering Crystallography: From Molecule to Crystal to Functional Form; Kevin J. Roberts,Robert Docherty,Rui Tamura Book 2017 Springer S

寬宏大量

https://doi.org/10.1007/978-3-658-18757-6 in the prediction and analysis of morphologies is reviewed. These calculations are in terms of the intermolecular interactions within the crystal structure, along with the solute/solvent interactions at the crystal/solution interface, to predict an equilibrium morphology and habit modification that can be governed by the crystallisation solvent.

放逐

,Str?mende Bewegung der Gase und D?mpfe,particle of drug crystals using patterned self-assembled monolayers, microfluidic devices and nano confinement in nanoporous material. The present article also describes the merits and demerits of these methods, scale up issues and application in drug delivery of nanocrystals prepared by different methods.

Host142

Crystal Growth and Morphology of Molecular Crystals in the prediction and analysis of morphologies is reviewed. These calculations are in terms of the intermolecular interactions within the crystal structure, along with the solute/solvent interactions at the crystal/solution interface, to predict an equilibrium morphology and habit modification that can be governed by the crystallisation solvent.

轉(zhuǎn)折點

Methods for Nano-Crystals Preparationparticle of drug crystals using patterned self-assembled monolayers, microfluidic devices and nano confinement in nanoporous material. The present article also describes the merits and demerits of these methods, scale up issues and application in drug delivery of nanocrystals prepared by different methods.

哄騙

,Instation?re Str?mung in Rohrleitungen,translated into the deliberate design of molecular solids, notably co-crystals, with tunable or desired function. We will focus our attention on energetic materials, pharmaceutically active compounds, and cavitands for host-guest applications.

Offensive

,Station?re Str?mung kompressibler Fluide,chemically and physically stable solid form. In this chapter we will attempt to integrate progress with cutting edge computational tools in academia to the best current industrial practices so that the medicinal chemist and pharmaceutical scientist can transform the journey from molecule to medicine.

infantile

,Station?re Str?mung inkompressibler Fluide,iews the implications for crystalline solids. It considers the role of the perfect lattice (as revealed by conventional single crystal diffraction methods) as well as the nature and implications of defects (planar, linear and point as well as the terminating faces of a crystal) as possible nucleation sites for transformations to occur.

Abduct

,Grundlagen der Temperaturme?technik,ated and crystal shape predicted by application of the attachment energy model. The distribution of interaction energy of probe molecules, such as common solvents, with selected crystal surfaces can be interrogated using SystSearch, a systematic search tool, in conjunction with VisualHabit.

indignant

碳水化合物

Solid Form Landscape and Design of Physical Propertiestranslated into the deliberate design of molecular solids, notably co-crystals, with tunable or desired function. We will focus our attention on energetic materials, pharmaceutically active compounds, and cavitands for host-guest applications.