Prediction of the Relative Free Energies of Drug Polymorphs Above Zero Kelvin

Computational Insights into Kinetic Hindrance Affecting Crystallization of Stable Forms of Active Pharmaceutical Ingredients

Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods

Guiding Lead Optimization for Solubility Improvement with Physics-Based Modeling

Optimal Designs for Pairwise Calculation: an Application to Free Energy Perturbation in Minimizing Prediction Variability

Solid-Form Transition Temperature Prediction from a Virtual Polymorph Screening: A Reality Check

Enhanced QM/MM sampling for free energy calculation of chemical reactions: A case study of double proton transfer

Understanding the entropic effect in chorismate mutase reaction catalyzed by isochorismate-pyruvate lyase from Pseudomonas aeruginosa (PchB)†

Harnessing Cloud Architecture for Crystal Structure Prediction Calculations

Tuning peptide self-assembly by an in-tether chiral center

CHARMM Drude Polarizable Force Field for Glycosidic Linkages Involving Pyranoses and Furanoses