Crystallography Open Database

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

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1547412 CIFC11 H12 N4 O2 SP n a 2114.4902; 8.2249; 22.0106
90; 90; 90		2623.2Anuradha 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
1547413 CIFC11 H12 N4 O2 SP n a 2114.4588; 8.18; 21.7664
90; 90; 90		2574.38Anuradha 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
1547414 CIFC11 H12 N4 O2 SP n a 2114.4597; 8.1802; 21.7812
90; 90; 90		2576.35Anuradha 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
1547415 CIFC11 H12 N4 O2 SP n a 2114.4638; 8.1835; 21.7953
90; 90; 90		2579.79Anuradha 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
1547416 CIFC11 H12 N4 O2 SP n a 2114.4666; 8.1868; 21.8103
90; 90; 90		2583.11Anuradha 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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