From oligomers towards a racemic crystal: molecular simulation ofdl-norleucine crystal nucleation from solution

Collective displacements in a molecular crystal polymorphic transformation

(2013) Dirk Zahn et al.   RSC Advances

Uncovering Molecular Details of Urea Crystal Growth in the Presence of Additives

(2012) Matteo Salvalaglio et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation

(2011) Jamshed Anwar et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Size-Dependent Phase Stability of a Molecular Nanocrystal: a Proxy for Investigating the Early Stages of Crystallization

(2011) Dirk Zahn et al.   CHEMISTRY-A EUROPEAN JOURNAL

Role of the Prestructured Surface Cloud in Crystal Nucleation

(2011) Wolfgang Lechner et al.   PHYSICAL REVIEW LETTERS

Motif Reconstruction in Clusters and Layers: Benchmarks for the Kawska-Zahn Approach to Model Crystal Formation

(2010) Theodor Milek et al.   CHEMPHYSCHEM

A solution to the observedZ′ = 2 preference in the crystal structures of hydrophobic amino acids

(2009) Carl Henrik Görbitz et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism

(2008) Sarah (Sally) L. Price   ACCOUNTS OF CHEMICAL RESEARCH