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AI-Aided Chemical Services

Welcome to CD ComputaBio, where cutting-edge technology meets groundbreaking chemistry. Our AI-aided chemical services harness the power of artificial intelligence to revolutionize the way we approach research, development, and innovation in the field of chemistry. With a commitment to excellence and a focus on delivering unparalleled results, we stand at the forefront of combining scientific expertise with computational advancements. Dive into the future of chemical services with us and unlock a world of endless possibilities.

Our Services

Fig 1. Chemical synthesis prediction

Chemical Synthesis Prediction Service

Our proprietary reaction prediction networks are specifically tailored for the task of synthesizing target molecules. By integrating knowledge of reaction mechanisms, chemical properties, and structural information, these networks can accurately forecast the most efficient and practical pathways for chemical synthesis.

Fig 2. Quantum chemistry

AI-Aided Quantum Chemistry Service

Model studies on the interaction of drugs with biological targets such as receptors, enzymes or other biological macromolecules involve large-scale chemical systems. At CD ComputaBio, the ball spring model is used to describe the molecule, and the force can be calculated from the potential energy function considering the structural characteristics (such as bond length, etc.).

Analysis Methods

Natural Language Processing (NLP)

  • Text Classification and Clustering
  • Sentiment Analysis
  • Topic Modeling (e.g., Latent Dirichlet Allocation)
  • Named Entity Recognition (NER)
  • Machine Translation
  • Language Models (e.g., GPT, BERT)

Deep Learning

  • Image Classification
  • Object Detection (e.g., YOLO, SSD)
  • Image Segmentation (e.g., U-Net, Mask R-CNN)
  • Recurrent Neural Networks (RNN)
  • Long Short-Term Memory (LSTM)
  • Gated Recurrent Units (GRU)

Generative Adversarial Networks (GAN)

  • Conditional GANs (cGAN)
  • CycleGAN
  • StyleGAN
  • Autoencoders
  • Variational Autoencoders (VAE)
  • Denoising Autoencoders

Result Delivery

At CD ComputaBio, we are committed to delivering results that propel your projects towards success. Our AI-aided chemical services are designed to streamline workflows, enhance efficiency, and drive innovation across the chemical landscape.

  • Impurity Analysis
  • Error Analysis
  • Functional group Analysis
  • Spectral Data Interpretation
  • Quantitative Analysis
  • Reaction Pathway Prediction
  • Isomer Identification
  • Chemical Properties
  • Database Comparison

Our Advantages

Fig 3. Customized solutions of our service

Customized Solutions

We understand that every project is unique, with its own set of challenges and goals. That's why we offer customized solutions tailored to the specific needs of each client.

Fig 4. Rapid innovation and cost-efficiency of our service

Rapid Innovation and Cost-Efficiency

By leveraging AI in our chemical services, we can significantly expedite the innovation process, saving time and resources while maintaining a high level of accuracy.

Fig 5. Quality assurance and compliance of our service

Quality Assurance and Compliance

We adhere to stringent quality assurance protocols and industry standards to ensure that our services meet the highest benchmarks of precision, reliability, and data security.

At CD ComputaBio, we are committed to empowering researchers, scientists, and industry professionals with advanced AI-aided chemical services that unlock new possibilities and drive progress in diverse fields. By combining cutting-edge technologies with deep chemical expertise, we strive to accelerate innovation, optimize processes, and pioneer transformative solutions that shape the future of chemical research and development. If you are interested in our services or have any questions, please feel free to contact us.

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