Postdoc: Computational Chemistry for Energy & Materials

SLB; Cambridge; Presencial; GBP 42.000 - 66.000; Jornada completa

Ventajas ofrecidas por este puesto de trabajo

Private healthcare

Pension plan

Life insurance

Mental health support

Descripción de la vacante

SLB Cambridge Research is seeking a postdoctoral researcher in computational chemistry to develop molecular modeling and simulation approaches for energy, materials, and sustainability applications.

The role focuses on accelerating chemical and materials discovery and translating molecular-level insight into practical engineering solutions, collaborating with chemistry, materials science, and data science teams.

Formación

• PhD in computational chemistry or closely related field.
• Strong programming and data analysis skills are required.
• Experience with HPC and reproducible workflows is desirable.

Responsabilidades

• Develop molecular modeling workflows to study molecular interactions and interfacial chemistry.
• Perform screening, property prediction, and formulation design for chemical systems.
• Translate simulation results into actionable guidance for experimental teams.
• Collaborate with multidisciplinary teams to connect molecular insight with engineering translation.
• Contribute to patents, publications, and technical discussions.

Conocimientos

Programming

Data analysis

Molecular modeling

Educación

PhD in computational chemistry

Herramientas

COSMO-RS

DFT

Molecular dynamics

Cheminformatics

Descripción del empleo

SLB Cambridge Research is seeking a postdoctoral researcher in computational chemistry to develop molecular modeling and simulation approaches for energy, materials, and sustainability applications.

The role focuses on accelerating chemical and materials discovery and translating molecular-level insight into practical engineering solutions, collaborating with chemistry, materials science, and data science teams.