Literature DB >> 12669825

Are crystal structures predictable?

Jack D Dunitz1.   

Abstract

Year:  2003        PMID： 12669825     DOI： 10.1039/b211531j

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


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  8 in total

1.  Exercises in prognostication: crystal structures and protein folding.

Authors:  Jack D Dunitz; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2004-09-27       Impact factor: 11.205

2.  Molecular solids: Co-crystals give light a tune-up.

Authors:  James D Wuest
Journal:  Nat Chem       Date:  2012-01-24       Impact factor: 24.427

3.  The role of molecular structure in the crystal polymorphism of local anesthetic drugs: crystal polymorphism of local anesthetic drugs, part X.

Authors:  Andrea C Schmidt
Journal:  Pharm Res       Date:  2005-11-16       Impact factor: 4.200

Review 4.  Supramolecular chirality in crystalline assemblies of bile acids and their derivatives; three-axial, tilt, helical, and bundle chirality.

Authors:  Mikiji Miyata; Norimitsu Tohnai; Ichiro Hisaki
Journal:  Molecules       Date:  2007-08-22       Impact factor: 4.411

5.  Exceptionally large positive and negative anisotropic thermal expansion of an organic crystalline material.

Authors:  Dinabandhu Das; Tia Jacobs; Leonard J Barbour
Journal:  Nat Mater       Date:  2009-11-22       Impact factor: 43.841

6.  Impact of heterocirculene molecular symmetry upon two-dimensional crystallization.

Authors:  W D Xiao; Y Y Zhang; L Tao; K Aït-Mansour; K Y Chernichenko; V G Nenajdenko; P Ruffieux; S X Du; H-J Gao; R Fasel
Journal:  Sci Rep       Date:  2014-06-24       Impact factor: 4.379

7.  Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields.

Authors:  Alessandra Mattei; Richard S Hong; Hanno Dietrich; Dzmitry Firaha; Julian Helfferich; Yifei Michelle Liu; Kiran Sasikumar; Nathan S Abraham; Rajni Miglani Bhardwaj; Marcus A Neumann; Ahmad Y Sheikh
Journal:  J Chem Theory Comput       Date:  2022-08-05       Impact factor: 6.578

Review 8.  Can computed crystal energy landscapes help understand pharmaceutical solids?

Authors:  Sarah L Price; Doris E Braun; Susan M Reutzel-Edens
Journal:  Chem Commun (Camb)       Date:  2016-04-12       Impact factor: 6.222
  8 in total

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