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PROFESSIONAL TEAM

Our specialized technical team

Dr. Zhang
Dr. Zhang

Chief Simulation Computation Engineer, Keyan Calculation

  • B.S., Zhejiang University; M.S. and Ph.D. in Materials Science, Johns Hopkins University.

  • Published over 10 papers in Top-tier (Zone 1) SCI journals.

  • Led or participated in over 20 provincial and national-level vertical and horizontal research projects.

  • Deeply engaged in the fields of First-Principles and Molecular Dynamics (MD) simulations; highly proficient in energy catalytic conversion, and multi-scale thermodynamic and energy analysis.


Dr. Liu
Dr. Liu

Chief Molecular Dynamics Computation Engineer, Keyan Calculation

  • B.S. and M.S., Southeast University; Ph.D. in Biology, University of Science and Technology of China (USTC).

  • Published over 10 papers in SCI journals.

  • Participated in 4 national-level research projects.

  • Specializes in biological research by integrating Computer-Aided Drug Design (CADD) with Molecular Dynamics (MD) simulations.


Dr. Zhou
Dr. Zhou

Chief Finite Element Method (FEM) Simulation Engineer, Keyan Calculation

  • Ph.D. in Applied Mathematics, University of Liverpool.

  • Member of the Institution of Mechanical Engineers (IMechE).

  • Expert in multiphysics and multi-scale simulation, vehicle thermal management systems, and acoustic fields; highly proficient in multiphysics coupling including magnetic circuit analysis, vibration systems, and pressure acoustics.


Latest News about KEYAN
What Are First-Principles Calculations and When Should Researchers Use Them?
25
Aug
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What Are First-Principles Calculations and When Should Researchers Use Them?
First-principles calculations can reveal material behavior before experiments, but using them without the right research question can waste time and computing resources.First-principles calculations p...
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Why Do SCI Papers Get Rejected Before Peer Review?
25
Aug
2026
Why Do SCI Papers Get Rejected Before Peer Review?
Submitting an SCI paper takes months of research, yet some manuscripts are rejected within days—before reviewers ever evaluate the scientific details.SCI papers are often rejected before peer review ...
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DFT vs Molecular Dynamics: What Is the Difference?
25
Aug
2026
DFT vs Molecular Dynamics: What Is the Difference?
Choosing between DFT and molecular dynamics can be confusing. The wrong method may waste computing resources or fail to answer the scientific question you actually care about.Density Functional Theory...
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jiaziqing@qiyancalc.com
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