Computational Chemist
Schrödinger
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This role on the market
45 open computational roles across 25 companies are on ApplySarthi right now, most of them in Hyderabad (2).
- Scientific Leader, Spatial Omics & Computational AI (m/f/d)Gsk
- Industrial Placement Student - Data Expert, Integration & Delivery, Data Capability, DDC, Computational Sciences Center of ExcellenceRoche
- Research Scientist, Life Sciences (Computational Chemistry)Anthropic
- Computational Scientist / Scientific Machine LearningFusionality
- Associate Director (m/f/d), DevOps & Software Engineering, Computational PathologyAstrazeneca
What computational roles keep asking for: Machine learning (56%), Python (53%), R (29%), Deep learning (16%), Stakeholder management (13%) — counted across their open postings here.
Schrödinger has 41 open roles listed here.
- Computational Chemist, Target Druggability and Structure-Based Design
- Facilities Partner I - Hyderabad hyderabad
- Senior Principal Scientist, Medicinal Chemistry
- QA Scientist - Hyderabadhyderabad
- Computational Chemist, Senior Principal Scientist
Counted across 14 company job boards, updated as roles open and close.
Preparing for this interview
Interviews for computational roles keep coming back to Machine learning, Python, R, Deep learning. Practise those questions before you sit with Schrödinger.
Questions you are likely to be asked
- Why do you want to join Schrödinger?
- What is your experience with Machine learning? Tell me one thing you learned the hard way.
- Where do you want to be in three years?
- What is a weakness you are working on, and how?
- Tell me about yourself, and why this role is the right next step.
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Practise the Computational Chemist at Schrödinger interview free →We’re seeking a Computational Chemist to join us in our mission to transform the discovery of therapeutics.
As a member of the Schrödinger Therapeutics Group (STG), you’ll join a team of over 60 scientists that includes designers, modelers, computational chemists, medicinal chemists, crystallographers, biochemists, and biologists with experience working on all common target classes and therapeutic areas. The group is supported by more than 100 software developers and engineers, as well as a large-scale computer infrastructure.- A structure-based drug designer who may have postdoctoral or pharma/biotech experience
- An excellent communicator who’s been exposed to one or more other disciplines of relevance to drug discovery, such as synthetic organic chemistry, pharmacology, toxicology, formulation, biochemistry, physical chemistry, or analytical chemistry
- A computational chemist who’s familiar with coding/scripting languages and/or chemically-aware databases
- A team player who enjoys working in interdisciplinary environments
What you’ll do:
- Provide computational chemistry/modeling support to active drug discovery projects while assisting and developing appropriate modeling approaches to help drive drug discovery projects and methods development
- Troubleshoot computational problems
- Share knowledge with the greater Schrödinger Therapeutic Group (STG)
- Work closely with the internal software development teams to improve Schrödinger’s drug discovery technologies
What you should have:
- Ph.D. in computational chemistry, or related field
- Robust scientific training in molecular modeling, statistical mechanics, and/or quantum mechanics, as well as one or more of the following areas: computationally-driven lead optimization, molecular dynamics, free-energy methods, machine learning, virtual ligand screening, cheminformatics, ADMET modeling
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Listed on greenhouse · posted 2026-10-27. ApplySarthi collects openings and links to application pages; the role is advertised by Schrödinger, not by us.