Sriram Krishnamoorthy
Member Of Technical Staff at Unconventional AI
Greater Seattle Area United States
Summary
👤
Senior🎓
Top SchoolSriram Krishnamoorthy is a seasoned computer scientist and engineering leader with 19 years of experience spanning national labs, academia, and industry, currently a Member of Technical Staff at Unconventional AI. He has led research and engineering in high-performance and edge compute—tackling parallel programming models, quantum computing, fault tolerance, and compiler/runtime co-design for ML hardware such as Google's EdgeTPU. As a PNNL Laboratory Fellow and Research Professor at WSU, he published over 100 peer-reviewed papers and earned multiple best paper awards and a DOE Early Career award, demonstrating both deep theory and practical impact. His background uniquely blends hands-on backend contributions to notable open-source HPC projects (e.g., NWChem computational chemistry inputs) with production-focused hardware-software codesign. Colleagues know him for translating compiler and runtime research into deployable systems and for mentoring cross-disciplinary teams bridging HPC, ML, and quantum efforts. He holds advanced degrees from The Ohio State University and began his career with strong academic and industry internships that seeded a long track record of innovation.
18 years of coding experience
GK Shetty Vivekananda VidyalayaMS PhD Computer Science & Engineering, MS PhD Computer Science & Engineering at The Ohio State UniversityBE Computer Science and Engineering, BE Computer Science and Engineering at Anna University Chennai
Github Skills (7)
nwb10
computational-chemistry10
quantum-chemistry9
density-functional-theory9
fortran8
calc7
ec7
Programming languages (4)
Github contributions (5)
nwchemgit/nwchem
Oct 2018 - Mar 2019
NWChem: Open Source High-Performance Computational Chemistry
Role in this project:
Backend Developer
Backend DeveloperContributions:24 commits, 23 pushes in 4 months
Contributions summary:Sriram primarily contributed to the NWChem repository by adding and modifying input files for the chem library, focusing on computational chemistry calculations. Their work included creating input files for various molecules (N2, H2, and H10) with different basis sets and geometries. They also incorporated directives related to CCSD and MCSCF methods, indicating an understanding of computational chemistry workflows and the utilization of different quantum chemistry methods. Further, they addressed minor formatting changes in printed outputs.
chemistryelectronic-structure-calculationsfenicshartree-fockcomputational-science
pnnl/PolyCheck
Oct 2018 - May 2021
Contributions:44 pushes, 1 branch in 2 years 8 months
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