Crystallography Open Database

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Searching journal of publication like 'Molecular Pharmaceutics' volume of publication is 12

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1547447 CIFC11 H12 N4 O2 SP b c a9.128; 11.6579; 22.8759
90; 90; 90		2434.3Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben
Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics
Molecular Pharmaceutics, 2015, 12, 3735-3748
1547448 CIFC11 H12 N4 O2 SP b c a9.1311; 11.6667; 22.88
90; 90; 90		2437.4Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben
Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics
Molecular Pharmaceutics, 2015, 12, 3735-3748
1547449 CIFC11 H12 N4 O2 SP b c a9.1357; 11.6782; 22.8834
90; 90; 90		2441.4Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben
Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics
Molecular Pharmaceutics, 2015, 12, 3735-3748
1547450 CIFC11 H12 N4 O2 SP b c a9.1405; 11.6923; 22.8838
90; 90; 90		2445.67Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben
Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics
Molecular Pharmaceutics, 2015, 12, 3735-3748
1547451 CIFC11 H12 N4 O2 SP b c a9.1415; 11.7002; 22.8837
90; 90; 90		2447.58Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben
Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics
Molecular Pharmaceutics, 2015, 12, 3735-3748

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