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Machine Learning Computational Chemistry Jobs in Utah

Linear Algebra Tutor

Logan, UT · Remote

$18 - $40/hr

... machine learning, and quantum mechanics applications. * Curriculum Awareness & Adaptive Instruction ... Adapts instruction using matrix visualization tools, computational software like MATLAB or Python ...

Linear Algebra Tutor

Provo, UT · Remote

$18 - $40/hr

... machine learning, and quantum mechanics applications. * Curriculum Awareness & Adaptive Instruction ... Adapts instruction using matrix visualization tools, computational software like MATLAB or Python ...

... machine learning, and quantum mechanics applications. * Curriculum Awareness & Adaptive Instruction ... Adapts instruction using matrix visualization tools, computational software like MATLAB or Python ...

... machine learning, and quantum mechanics applications. * Curriculum Awareness & Adaptive Instruction ... Adapts instruction using matrix visualization tools, computational software like MATLAB or Python ...

GENERAL CAREER AND TECHNICAL EDUCATION CHEMISTRY COMMUNICATIONS COMPUTER SCIENCE COUNSELING ... MACHINE LEARNING/NLP/AI MANAGEMENT MARKETING MATHEMATICS MEDICAL ADMINISTRATION Roles are 1099.

... machine learning, or computational neuroscience methods • Interest in aging, neurodegenerative disease, developmental disabilities, or lifespan neuroscience Preferences Type Benefited Staff Special ...

About the Job The Varsity Tutors Live Learning Platform has thousands of students looking for ... Adapts instruction using engineering handbooks, computational tools, and design project guidance to ...

About the Job The Varsity Tutors Live Learning Platform has thousands of students looking for ... Adapts instruction using engineering handbooks, computational tools, and design project guidance to ...

Showing results 41-60

Machine Learning Computational Chemistry information

What is machine learning computational chemistry?

Machine learning computational chemistry is a field that combines machine learning techniques with computational chemistry to accelerate the discovery and design of molecules and materials. By training algorithms on large datasets of chemical information, researchers can predict molecular properties, simulate chemical reactions, and optimize compounds more efficiently than traditional methods. This approach helps reduce the time and cost required for research in drug discovery, materials science, and related fields.

What are some common challenges faced by professionals working in machine learning computational chemistry roles?

One common challenge in Machine Learning Computational Chemistry roles is integrating large and often complex chemical datasets with appropriate machine learning models, which requires a solid understanding of both domains. Professionals may also encounter difficulties in ensuring that their models are both interpretable and generalizable to new data, as overfitting is a frequent issue. Additionally, collaboration with chemists and data scientists is essential, so clear communication across disciplines is key to success. Staying up to date with the latest developments in both computational chemistry and machine learning is crucial for ongoing professional growth.

What are the key skills and qualifications needed to thrive as a machine learning computational chemist, and why are they important?

To thrive as a Machine Learning Computational Chemist, you need a solid background in chemistry, mathematics, and computer science, typically supported by an advanced degree in computational chemistry, cheminformatics, or a related field. Proficiency with programming languages (such as Python), machine learning frameworks (like TensorFlow or PyTorch), and molecular modeling software is essential. Strong analytical thinking, problem-solving skills, and effective collaboration are key soft skills that help drive innovation and teamwork. These skills and qualifications are critical for developing accurate models, advancing research, and translating computational insights into real-world chemical solutions.

What is the difference between Machine Learning Computational Chemistry vs Computational Chemist?

AspectMachine Learning Computational ChemistryComputational Chemist
Required CredentialsAdvanced degrees in chemistry, computer science, or related fields; knowledge of machine learning and programmingDegree in chemistry, chemical engineering, or related fields; strong background in chemical theory and modeling
Work EnvironmentResearch labs, tech companies, academia; focus on algorithm development and data analysisLaboratories, research institutions, industry; focus on chemical modeling and simulation
Employer & Industry UsageTech firms, pharmaceutical companies, research institutions applying AI/ML techniquesPharmaceutical, chemical, and materials industries conducting chemical research and development

Machine Learning Computational Chemists specialize in applying machine learning algorithms to chemical data, enhancing predictive models and simulations. Computational Chemists focus on traditional chemical modeling and simulations using computational methods. Both roles require strong chemistry backgrounds, but Machine Learning Computational Chemists emphasize data science and AI skills, while Computational Chemists focus on chemical theory and modeling techniques.

What job categories do people searching Machine Learning Computational Chemistry jobs in Utah look for?

The top searched job categories for Machine Learning Computational Chemistry jobs in Utah are:

What cities in Utah are hiring for Machine Learning Computational Chemistry jobs?

Cities in Utah with the most Machine Learning Computational Chemistry job openings:

Bioinformatics Analyst - UT

GATC Health

Salt Lake City, UT • On-site

$80K - $90K/yr

Full-time

Re-posted 6 days ago


Job description

Company Overview: GATC Health is an innovative TechBio company at the forefront of revolutionizing pharmaceutical discovery and accelerating their development through the integration of artificial intelligence (AI), science and finance. Our company is dedicated to advancing therapeutic discoveries and improving human health by leveraging the power of technology and interdisciplinary collaboration.
Position Overview: We are seeking a talented Bioinformatics Analyst to join our dynamic, multi-disciplinary team that is responsible for implementing and aiding in design and analysis software and informatics pipelines for primary, secondary, and tertiary analysis of data generated from transcriptional, proteomic, and mult-omic assays. As a Bioinformatics Scientist, you will innovate, develop and implement novel analysis methods for different data types from sparse to large and complex datasets to support the internal development and validation of new pharmaceutical assets and the development of end-user, customer-facing data analysis and visualization for biotech customers and stakeholders. A highly motivated scientist with broad expertise and experience in bioinformatics, computational biology, transcriptomics, proteomics and multi-omics would be an ideal fit for this position.
Roles and Responsibilities
  • Prep and Process data through GATC platform based on customer or internal end user requirements.
  • Implement primary and secondary analysis tools for GATC's assays.
  • Work with cross-disciplinary R&D teams to develop and implement new discovery and risk assessment product applications.
  • Aid in Development and implementation processes and algorithms for multi-modal datasets, scalable to very large numbers of samples.
  • Engage with external collaborators on the evaluation of beta version products and analysis of novel data.

Role Requirements
  • Degree in computational biology, bioinformatics, computer science or similar.
  • Experience analyzing complex multi-omic datasets, including human or single cell data.
  • Experience implementing, and evaluating novel bioinformatics algorithms and pipelines.
  • Experience in programming in scripting (Python or similar) and interpreted languages (R, etc).
  • Demonstrated ability to become proficient in new fields and work with interdisciplinary teams.
  • Excellent verbal/written communication and interpersonal skills with scientist and non-scientists.

Role Preferences
  • Experience using or interfacing with machine learning algorithms.
  • Experience analyzing and interpreting large-scale human or single cell datasets.
  • Experience with professional software development methods and tools in a team environment.
  • Experience in programming in scripting (Python), interpreted (R ) and compiled languages (C++ / Rust / Java).
  • Experience working with collaborators, including lab scientists on multi-omic method development.
  • Experience visualizing scientific datasets and results.
  • Experience using cloud computing environments.
  • Computational biology and bioinformatics innovation.

$80,000 - $90,000 a year
Why Join Us:
• Opportunity to work at the intersection of technology and science, driving innovation in pharmaceutical discovery.
• Collaborative and inclusive work culture that values diversity, creativity, and continuous learning.
• Competitive compensation package, including salary, benefits, and opportunities for professional development.
• Chance to make a meaningful impact on human health and contribute to groundbreaking research and development projects.
We may use artificial intelligence (AI) tools to support parts of the hiring process, such as reviewing applications, analyzing resumes, or assessing responses and identifying potential inconsistencies or verification signals in application materials based on available information. These tools assist our recruitment team but do not replace human judgment. Final hiring decisions are ultimately made by humans. If you would like more information about how your data is processed, please contact us.