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Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates
Tale of Two Polymorphs: Investigating the Structural Differences and Dynamic Relationship between Nirmatrelvir Solid Forms (Paxlovid)
Cocrystal Synthesis through Crystal Structure Prediction
Effect of Polymer Additives on the Crystal Habit of Metformin HCl
Novel Computational Approach to Guide Impurities Rejection by Crystallization: A Case Study of MRTX849 Impurities
Structural identification of vasodilator binding sites on the SUR2 subunit
Toward accurate and efficient dynamic computational strategy for heterogeneous catalysis: Temperature-dependent thermodynamics and kinetics for the chemisorbed on-surface CO
Boosting the predictive performance with aqueous solubility dataset curation
Emerging Landscape of Computational Modeling in Pharmaceutical Development
Scalable Bayesian Optimization Accelerates Process Optimization of Penicillin Production
Perspective on SAMPL and D3R blind prediction challenges for Physics-Based Free Energy Methods
Uncertainty Distribution of Crystal Structure Prediction

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Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates

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