Materials Science Jobs

23 jobs for “computational materials”

Results

CureAge Therapeutics logo

CureAge Therapeutics · 1–10 people · Seed

Senior Computational Chemist, LNP Design

  • London
  • Hybrid
  • Senior
  • Permanent · Part time

Lead the computationally guided design of a lipid nanoparticle delivery platform, applying chemical and biophysical principles to optimise LNP composition and formulation. Use AI-enabled chemistry, cheminformatics, predictive models and molecular modelling to prioritise formulation components, working closely with the experimental team and founding team in a small start-up.

Featured 2 weeks ago
University of Cambridge logo

University of Cambridge

Dobson Professorship of Materials Science and Metallurgy

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  • Cambridge
  • On-site
  • Director
  • Permanent

A professorial chair in Materials Science and Metallurgy focused on energy materials and materials discovery, with an endowed research fund to build a world-leading group. The role spans experimental, computational or integrated work in automation, computational materials discovery and low-power electronic devices, alongside teaching, supervision and administration. The postholder provides intellectual and strategic leadership and builds interdisciplinary collaborations across the University and with external partners.

2 months ago

PhysicsX

Head of Chemistry

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  • New York, United States
  • Hybrid
  • US$200,000 – US$300,000 pa
  • Director · manages people

Owns chemistry capabilities end to end, setting technical direction and leading a team across capability-building and customer delivery. Couples atomistic and molecular insight into continuum and systems-scale models, spanning DFT, machine learning interatomic potentials, and multiscale simulation for industrial materials and process problems.

DFT

Last week

PhysicsX

Head of Chemistry

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  • London
  • Hybrid
  • Director · manages people

Owns chemistry capabilities end to end, setting technical direction and leading a team across capability-building and customer delivery. Couples atomistic and molecular insight into continuum and systems-scale models, spanning DFT, machine learning interatomic potentials and process simulation for industrial materials problems.

Last week

CuspAI

Materials Knowledge Architect

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  • London
  • Hybrid · 3 days in office
  • Permanent

Owns the design of scientific data representations, schemas and ingestion pipelines that turn heterogeneous external materials data into ML-ready assets. Works with AI researchers and materials scientists to harmonise experimental and computational data from partners, defining quality, validation, lineage and provenance frameworks.

Pydantic · JSON Schema · pymatgen +7

2 weeks ago

CuspAI

Research Engineer (Materials Foundation Models)

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  • Cambridge
  • Hybrid · 3 days in office
  • Permanent

Trains and evaluates multi-modal foundation models for a materials discovery platform, spanning crystal structures, properties, text and images. Owns a model end to end, from data curation and experiment design through large-scale distributed training to integration, working closely with chemists and materials scientists.

GPUs · SFT · RLHF +1

Last month

Get new computational materials roles by email. One email a morning when new roles match. Stop any time.

Imperial College London

PhD Studentship in Aeronautics: Electric Composites (AE0093)

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  • London
  • £23,805 pa
  • Entry level
  • Contract

Builds physics-informed surrogate models and process simulations within a Bayesian-optimisation loop, jointly searching design and process parameters with active learning to minimise costly physical builds. Traces manufacturing process to defects to mechanical and electrochemical performance across hand lay-up, AFP and continuous-fibre 3D printing, starting on flat coupons before pushing into curved and cylindrical geometry.

AFP · 3D Printing

6 days ago

University of Oxford

PhD Studentship: Multiscale Physics of Deformation and Failure in Polymer Networks

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  • Oxford
  • £21,805 pa
  • Entry level
  • Contract

Develops a mesoscale modelling framework to predict time-dependent deformation and failure of polymer networks, using coarse-grained discrete-network models and statistical mechanics. Focuses on viscoelasticity and chain scission, validated against experimental data and molecular simulations within the Brassart Group.

MATLAB · Python · C/C++

3 weeks ago

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