Computer Simulation to Predict Possible Crystal Polymorphs

Reviews in Computational Chemistry

Volumn 12, Issue , 1998, Pages 327-365

  Verwer, Paul ^a   Leusen, Frank J J ^b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b Molecular Simulations Ltd   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL PACKINGS; CRYSTAL POLYMORPH; ESTRONE; PERIODIC CONDITIONS;

COMPUTER SIMULATION;

EID: 0032343232     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article

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