Marc‐Antoine Perrin

Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

Marcus A. Neumann, Marc‐Antoine Perrin · The Journal of Physical Chemistry B · 2005 · 291 citations

Molecular Solid, Engineering, Physics +12

Crystal structure determination of the elusive paracetamol Form III

Marc‐Antoine Perrin, Marcus A. Neumann, Hagit Elmaleh et al. · Chemical Communications · 2009 · 138 citations

Materials Science, X-ray Crystallography, Crystal Structure +11

Polymorphism of paracetamol: Relative stabilities of the monoclinic and orthorhombic phases inferred from topological pressure‐temperature and temperature‐volume phase diagrams

Philippe Espeau, R. Céolin, J. Ll. Tamarit et al. · Journal of Pharmaceutical Sciences · 2004 · 123 citations

Relative Stabilities, Phase Equilibrium, Temperature‐volume Phase Diagrams +3

Revisiting the Blind Tests in Crystal Structure Prediction: Accurate Energy Ranking of Molecular Crystals

Aldi Asmadi, Marcus A. Neumann, John Kendrick et al. · The Journal of Physical Chemistry B · 2009 · 79 citations

Crystal Structure, Engineering, Computational Chemistry +17

Rhodium(III)-Catalyzed C–H Activation/Heterocyclization as a Macrocyclization Strategy. Synthesis of Macrocyclic Pyridones

Jean‐Philippe Krieger, Dominique Lesuisse, Gino Ricci et al. · Organic Letters · 2017 · 53 citations · Full text