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Chemistry (Weinheim an Der Bergstrasse, Germany)
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September 22, 2010
Crystal structure prediction and isostructurality of three small molecules
Aldi Asmadi, John Kendrick, Frank J J Leusen
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
Crystal structure prediction and isostructurality of three small organic halogen compounds
Aldi Asmadi, John Kendrick, Frank J J Leusen
Journal of Computational Chemistry
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April 25, 2012
Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals
John Kendrick, Frank J J Leusen, Marcus A Neumann
Angewandte Chemie (International Ed. in English)
|
February 22, 2008
A major advance in crystal structure prediction
Marcus A Neumann, Frank J J Leusen, John Kendrick
Angewandte Chemie (International Ed. in English)
|
March 16, 2011
Molecule VI, a benchmark crystal-structure-prediction sulfonimide: are its polymorphs predictable?
H C Stephen Chan, John Kendrick, Frank J J Leusen
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2011
Predictability of the polymorphs of small organic compounds: crystal structure predictions of four benchmark blind test molecules
H C Stephen Chan, John Kendrick, Frank J J Leusen
Journal of Pharmaceutical Sciences
|
March 18, 2014
Co-crystallization with nicotinamide in two conformations lowers energy but expands volume
Si-Wei Zhang, John Kendrick, Frank J J Leusen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 18, 2011
Progress in crystal structure prediction
John Kendrick, Frank J J Leusen, Marcus A Neumann, et al.
Journal of Pharmaceutical Sciences
|
December 14, 2011
Influence of solvent on the morphology and subsequent comminution of ibuprofen crystals by air jet milling
Mohammad H Shariare, Nicholas Blagden, Marcel de Matas, et al.
Pharmaceutical Research
|
August 17, 2011
Prediction of the mechanical behaviour of crystalline solids
Mohammad Hossain Shariare, Frank J J Leusen, Marcel de Matas, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 22, 2010
Crystal structure prediction and isostructurality of three small molecules
Aldi Asmadi, John Kendrick, Frank J J Leusen
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
Crystal structure prediction and isostructurality of three small organic halogen compounds
Aldi Asmadi, John Kendrick, Frank J J Leusen
Journal of Computational Chemistry
|
April 25, 2012
Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals
John Kendrick, Frank J J Leusen, Marcus A Neumann
Angewandte Chemie (International Ed. in English)
|
February 22, 2008
A major advance in crystal structure prediction
Marcus A Neumann, Frank J J Leusen, John Kendrick
Angewandte Chemie (International Ed. in English)
|
March 16, 2011
Molecule VI, a benchmark crystal-structure-prediction sulfonimide: are its polymorphs predictable?
H C Stephen Chan, John Kendrick, Frank J J Leusen
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2011
Predictability of the polymorphs of small organic compounds: crystal structure predictions of four benchmark blind test molecules
H C Stephen Chan, John Kendrick, Frank J J Leusen
Journal of Pharmaceutical Sciences
|
March 18, 2014
Co-crystallization with nicotinamide in two conformations lowers energy but expands volume
Si-Wei Zhang, John Kendrick, Frank J J Leusen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 18, 2011
Progress in crystal structure prediction
John Kendrick, Frank J J Leusen, Marcus A Neumann, et al.
Journal of Pharmaceutical Sciences
|
December 14, 2011
Influence of solvent on the morphology and subsequent comminution of ibuprofen crystals by air jet milling
Mohammad H Shariare, Nicholas Blagden, Marcel de Matas, et al.
Pharmaceutical Research
|
August 17, 2011
Prediction of the mechanical behaviour of crystalline solids
Mohammad Hossain Shariare, Frank J J Leusen, Marcel de Matas, et al.
Page
of 2