- Home
- Publications
- Publication Search
- Publication Details
Title
Facts and fictions about polymorphism
Authors
Keywords
-
Journal
CHEMICAL SOCIETY REVIEWS
Volume 44, Issue 23, Pages 8619-8635
Publisher
Royal Society of Chemistry (RSC)
Online
2015-09-24
DOI
10.1039/c5cs00227c
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Static and lattice vibrational energy differences between polymorphs
- (2015) Jonas Nyman et al. CRYSTENGCOMM
- “Predicting” Crystal Forms of Pharmaceuticals Using Hydrogen Bond Propensities: Two Test Cases
- (2014) Elisa Nauha et al. CRYSTAL GROWTH & DESIGN
- Contrasting Polymorphism of Related Small Molecule Drugs Correlated and Guided by the Computed Crystal Energy Landscape
- (2014) Doris E. Braun et al. CRYSTAL GROWTH & DESIGN
- Polymorphism in cocrystals: a review and assessment of its significance
- (2014) Srinivasulu Aitipamula et al. CRYSTENGCOMM
- Many-Body Dispersion Interactions in Molecular Crystal Polymorphism
- (2013) Noa Marom et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Conformational Polymorphism
- (2013) Aurora J. Cruz-Cabeza et al. CHEMICAL REVIEWS
- Crystal Structure Prediction of a Flexible Molecule of Pharmaceutical Interest with Unusual Polymorphic Behavior
- (2013) John Kendrick et al. CRYSTAL GROWTH & DESIGN
- Oxalyl dihydrazide polymorphism: a periodic dispersion-corrected DFT and MP2 investigation
- (2013) Davide Presti et al. CRYSTENGCOMM
- The polymorphs of ROY: application of a systematic crystal structure prediction technique
- (2012) Manolis Vasileiadis et al. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
- Symmetry Breaking: Polymorphic Form Selection by Enantiomers of the Melatonin Agonist and Its Missing Polymorph
- (2012) Gregory A. Stephenson et al. CRYSTAL GROWTH & DESIGN
- Is the Fenamate Group a Polymorphophore? Contrasting the Crystal Energy Landscapes of Fenamic and Tolfenamic Acids
- (2012) Ogaga G. Uzoh et al. CRYSTAL GROWTH & DESIGN
- Crystal Polymorphism in Oxalyl Dihydrazide: Is Empirical DFT-D Accurate Enough?
- (2012) Shuhao Wen et al. Journal of Chemical Theory and Computation
- Accurate and Efficient Method for Many-Body van der Waals Interactions
- (2012) Alexandre Tkatchenko et al. PHYSICAL REVIEW LETTERS
- Molecule VI, a Benchmark Crystal-Structure-Prediction Sulfonimide: Are Its Polymorphs Predictable?
- (2011) H. C. Stephen Chan et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Crystal Polymorphism in Chemical Process Development
- (2011) Alfred Y. Lee et al. Annual Review of Chemical and Biomolecular Engineering
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- Universal prediction of intramolecular hydrogen bonds in organic crystals
- (2010) Peter T. A. Galek et al. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
- Validation of experimental molecular crystal structures with dispersion-corrected density functional theory calculations
- (2010) Jacco van de Streek et al. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
- Truly prospective prediction: inter- and intramolecular hydrogen bonding
- (2010) Peter T. A. Galek et al. CRYSTENGCOMM
- Single crystals of aspirin form II: crystallisation and stability
- (2010) Andrew D. Bond et al. CRYSTENGCOMM
- Persistent hydrogen bonding in polymorphic crystal structures
- (2009) Peter T. A. Galek et al. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
- Wöhler and Liebig Revisited: 176 Years of Polymorphism in Benzamide - and the Story Still Continues!†
- (2009) J. Thun et al. CRYSTAL GROWTH & DESIGN
- Knowledge-based H-bond prediction to aid experimental polymorph screening
- (2009) Peter T. A. Galek et al. CRYSTENGCOMM
- Can crystal structure prediction guide experimentalists to a new polymorph of paracetamol?
- (2009) Marcus Aurelius Neumann et al. CRYSTENGCOMM
- Polymorphism in molecular crystals
- (2009) Andrew D. Bond CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
- Conformational Polymorphism in Organic Crystals
- (2008) Ashwini Nangia ACCOUNTS OF CHEMICAL RESEARCH
- Polymorph control: past, present and future
- (2008) Antonio Llinàs et al. DRUG DISCOVERY TODAY
- Computational prediction of organic crystal structures and polymorphism
- (2008) S. L. Price INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs
- (2008) Panagiotis G. Karamertzanis et al. JOURNAL OF CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More