Computational pharmaceutical solid state chemistry

Content: Computational Pharmaceutical Solid-State Chemistry / Yuriy A Abramov --
Navigating the Solid Form Landscape with Structural Informatics / Peter T A Galek, Elna Pidcock, Peter A Wood, Neil Feeder, Frank H Allen --
Theoretical Hydrogen-Bonding Analysis for Assessment of Physical Stability of Pharmaceutical Solid Forms / Yuriy A Abramov --
Improving Force Field Parameters for Small-Molecule Conformation Generation / Dmitry Lupyan, Yuriy A Abramov, Woody Sherman --
Advances in Crystal Structure Prediction and Applications to Pharmaceutical Materials / Graeme M Day --
Integrating Computational Materials Science Tools in Form and Formulation Design / Joseph F Krzyzaniak, Paul A Meenan, Cheryl L Doherty, Klimentina Pencheva, Suman Luthra, Aurora Cruz-Cabeza --
Current Computational Approaches at Astrazeneca for Solid-State and Property Predictions / Sten O Nilsson Lill, Staffan Schantz, Viktor Broo, Anders Broo --
Synthonic Engineering / Kevin J Roberts, Robert B Hammond, Vasuki Ramachandran, Robert Docherty --
New Developments in Prediction of Solid-State Solubility and Cocrystallization Using COSMO-RS Theory / Christoph Loschen, Andreas Klamt --
Modeling and Prediction of Solid Solubility by GE Models / Larissa P Cunico, Anjan K Tula, Roberta Ceriani, Rafiqul Gani --
Molecular Simulation Methods to Compute Intrinsic Aqueous Solubility of Crystalline Drug-Like Molecules / David S Palmer, Maxim V Fedorov --
Calculation of NMR Tensors / Luís Mafra, Sérgio Santos, Mariana Sardo, Heather Frericks Schmidt --
Molecular Dynamics Simulations of Amorphous Systems / Bradley D Anderson, Tian-Xiang Xiang --
Numerical Simulations of Unit Operations in Pharmaceutical Solid Dose Manufacturing / Ekneet Kaur Sahni, Shivangi Naik, Bodhisattwa Chaudhuri.