Jump to main content
Jump to site search

Themed collection Editor’s Collection: Computer aided solid form design

11 items
Communication

A random forest model for predicting crystal packing of olanzapine solvates

A random forest (RF) classification model obtained from physicochemical properties of solvents and crystal structures of olanzapine has for the first time enabled the prediction of 3-D crystal packings of solvates. A novel solvate was obtained by targeted crystallization from the solvent identified by RF model.

Graphical abstract: A random forest model for predicting crystal packing of olanzapine solvates
Paper

Machine learning methods to predict the crystallization propensity of small organic molecules

Machine learning algorithms were explored for the prediction of the crystallization propensity based on molecular descriptors and fingerprints generated from 2D chemical structures and 3D chemical structures optimized with empirical methods.

Graphical abstract: Machine learning methods to predict the crystallization propensity of small organic molecules
Open Access Paper

Cocrystal design by network-based link prediction

Cocrystals are predicted using a network of coformers extracted from the CSD.

Graphical abstract: Cocrystal design by network-based link prediction
Paper

The interplay among molecular structures, crystal symmetries and lattice energy landscapes revealed using unsupervised machine learning: a closer look at pyrrole azaphenacenes

Using unsupervised machine learning and CSPs to help crystallographers better understand how crystallizations are affected by molecular structures.

Graphical abstract: The interplay among molecular structures, crystal symmetries and lattice energy landscapes revealed using unsupervised machine learning: a closer look at pyrrole azaphenacenes
Paper

Crystal-energy landscapes of active pharmaceutical ingredients using composite approaches

Composite methods employing dispersion-corrected DFT consistently identify experimentally isolated polymorphs as the lowest-energy crystal structures of common APIs.

Graphical abstract: Crystal-energy landscapes of active pharmaceutical ingredients using composite approaches
Paper

Tuning crystallization and stability of the metastable polymorph of DL-methionine by a structurally similar additive

Polymorph formation, transformation and crystal morphology were simultaneously tuned through a tailor-made additive via theoretical simulations combined with experimental methods.

Graphical abstract: Tuning crystallization and stability of the metastable polymorph of dl-methionine by a structurally similar additive
Open Access Paper

Naphthalene crystal shape prediction from molecular dynamics simulations

The crystal shape of naphthalene grown from ethanol solution at constant supersaturation was predicted using state-of-the-art molecular dynamics simulations.

Graphical abstract: Naphthalene crystal shape prediction from molecular dynamics simulations
Paper

Assessment of machine learning approaches for predicting the crystallization propensity of active pharmaceutical ingredients

This work critically evaluates a number of machine learning approaches for predicting the crystallization propensity of active pharmaceutical ingredients using a real-world dataset.

Graphical abstract: Assessment of machine learning approaches for predicting the crystallization propensity of active pharmaceutical ingredients
Open Access Paper

Rationalising crystal nucleation of organic molecules in solution using artificial neural networks

Artificial neural network modelling is used to analyse and predict primary nucleation based on various physicochemical solute and solvent parameters.

Graphical abstract: Rationalising crystal nucleation of organic molecules in solution using artificial neural networks
Paper

Computational and analytical approaches for investigating hydrates: the neat and hydrated solid-state forms of 3-(3-methylimidazolium-1-yl)propanoate

The interconversion pathways and stability ranges of OOCEMIM solid-state forms have been elucidated.

Graphical abstract: Computational and analytical approaches for investigating hydrates: the neat and hydrated solid-state forms of 3-(3-methylimidazolium-1-yl)propanoate
Paper

Predicting mechanical properties of crystalline materials through topological analysis

With the aim to develop simple, programmatically generated, topology-based descriptors of crystal structures for application to mechanical properties prediction methods, we have developed a new geometric analysis protocol using the CSD Python API.

Graphical abstract: Predicting mechanical properties of crystalline materials through topological analysis
11 items

About this collection

This Editor’s collection, guest edited by Editorial Board member Susan Reutzel-Edens, highlights a number of recent articles in the emerging area of Computer-Aided Solid Form Design. Thanks to the continuous development and advancement of algorithms for structure-based modeling and prediction, and also the greatly increased access to high performance computing and rich databases, molecule and material properties are increasingly optimized in computers before synthesis commences. The ability of computational chemistry to direct experimental efforts and rationalize outcomes has helped solidify its role in most modern solid form development programs. In this collection, several examples of cutting-edge science are showcased, including the development of machine learning algorithms to predict crystallizability, the application of crystal structure prediction to identify thermodynamically stable crystal packings, and the modeling and simulation of solid-state properties.

Spotlight

Advertisements