Helping drug design and the development of new solid and nanocrystalline materials for research institutions and industries.
Contact UsCPWF APPROACH team has developed and beening promoted the application of the CPWF quantum chemical calculation model and AI algorithms. It provides efficient, accurate, and scalable computational simulation and optimization solutions for areas such as innovative drug design for biomacromolecules and the development of new solid and nanocrystalline materials.
20+ years working experience in the global top pharmaceutical industry.
Research expert in the field of quantum computational chemistry for 30+ years and has published many related research papers.
Our work has appeared in leading peer-reviewed journals.
The ab initio cyclic periodic wave function (CPWF) approach is developed for the treatment of infinitely periodic systems.
Read Publication →The cyclic periodic wave function (CPWF) approach is applied at the AM1 and PM3 semiempirical levels of approximation to infinitely periodic solid-state systems stabilized by weak CH–pi (C–H···π) interactions between repeat units.
Read Publication →The cyclic periodic wave function (CPWF) approach is applied at the AM1 and PM3 semiempirical levels of approximation to two infinitely periodic polymer systems in the solid state. The two polysaccharides of interest here are (1→3)-β-d-glucan and (1→3)-β-d-xylan.
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