Molecular Modeling

Our molecular Modeling Services include:

  • Receptor-based and ligand-based virtual screening
  • Design of target-focused libraries
  • Computational chemistry calculations
  • Structural modeling by homology
  • Biomolecular simulations (MD, MM, QM)

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Custom Synthesis

Reaxense offers a one-stop and personalized custom synthesis, chemical sourcing and chemical analysis services designed to suit clients individual requirements.

We provide complete analytical support with comprehensive QC data packages or individual analytical techniques including multinuclear NMR, HPLC, HR-MS, LC-MS, GC-MS, IR, X-ray analysis, optical rotation & micro-analysis.

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