Senior Computational Chemist

Placements24; Pietermaritzburg; Hybrid; ZAR 1,200,000 - 1,800,000; Full time

Benefits offered by this job

Bonus program

Medical insurance

Retirement plan with company matching

Professional development funding

Flexible working

Paid time off

Relocation assistance

Job summary

Placements24 seeks a Senior Computational Chemist for a cutting-edge R&D firm in Pietermaritzburg, KwaZulu-Natal. You will advance molecular interactions and help develop novel materials and therapeutic compounds using state-of-the-art computational methods.

The role requires a PhD and 5+ years of relevant experience, with proficiency in Gaussian/AMBER/GROMACS/VASP/Q-Chem, programming in Python/C++/Fortran, and strong data analysis.

Qualifications

• PhD in Computational Chemistry, Physical Chemistry, or a closely related field.
• Minimum of 5 years of post-doctoral or industry experience in computational chemistry research.
• Proven expertise with at least two major computational chemistry software packages (Gaussian, AMBER, GROMACS, VASP, Q-Chem).

Responsibilities

• Develop and apply advanced computational chemistry methods to study chemical systems.
• Design and execute simulations to predict properties and mechanisms.
• Collaborate with experimental chemists and material scientists to guide research directions.
• Mentor junior researchers and contribute to strategic planning in R&D.

Skills

Python

C++/Fortran

HPC

Quantum mechanics

Data analysis

English communication

Education

PhD in Computational Chemistry

Tools

Gaussian

AMBER

GROMACS

VASP

Q-Chem

Job description

About the Role

Our client, a cutting-edge research and development firm, is seeking a highly skilled and motivated Senior Computational Chemist to join their innovative team in **Pietermaritzburg, KwaZulu-Natal**. This role is crucial for advancing our understanding of molecular interactions and driving the development of novel materials and therapeutic compounds. The successful candidate will work within a dynamic, multidisciplinary environment, contributing to projects that push the boundaries of scientific discovery. We are looking for an individual with a strong theoretical background and practical experience in applying computational methods to complex chemical problems. This position offers a unique opportunity to make a significant impact in a growing field, collaborating with leading scientists and leveraging state-of-the-art computational resources. The team in **Pietermaritzburg, KwaZulu-Natal** is committed to fostering a culture of innovation and continuous learning, providing an excellent platform for professional growth and development. We encourage applications from those passionate about leveraging computational chemistry to solve real-world challenges and contribute to scientific progress.

Key Responsibilities

• Develop and apply advanced computational chemistry methods, including molecular dynamics, quantum mechanics, and statistical mechanics, to study chemical systems.
• Design and execute simulations to predict molecular properties, reaction mechanisms, and material behaviors.
• Analyze large datasets generated from simulations and experiments, interpreting results and drawing meaningful conclusions.
• Collaborate with experimental chemists and material scientists to design and interpret experiments, guiding research directions.
• Develop new computational protocols and methodologies to address specific research questions.
• Present research findings at internal meetings and external scientific conferences.
• Mentor junior researchers and contribute to the overall scientific strategy of the R&D department.
• Maintain up-to-date knowledge of the latest advancements in computational chemistry and related fields.
• Contribute to grant writing and proposal development for new research projects.
• Ensure the accurate and timely documentation of all research activities and results.

Requirements

• Ph.D. in Computational Chemistry, Physical Chemistry, or a closely related field.
• Minimum of 5 years of post-doctoral or industry experience in computational chemistry research.
• Proven expertise in at least two major computational chemistry software packages (e.g., Gaussian, AMBER, GROMACS, VASP, Q-Chem).
• Strong programming skills in languages such as Python, C++, or Fortran.
• Demonstrated experience in high-performance computing environments.
• Excellent understanding of quantum mechanics, statistical mechanics, and thermodynamics.
• Experience with data analysis and visualization tools.
• Strong problem-solving abilities and a rigorous scientific approach.
• Excellent written and verbal communication skills in English.
• Ability to work independently and collaboratively in a team-oriented research setting.
• A passion for scientific discovery and innovation.

Benefits

• Our client offers a competitive compensation package and a comprehensive benefits program designed to support the well-being and professional development of its employees.
• This includes a generous annual bonus structure, excellent medical, dental, and vision insurance plans, and a robust retirement savings plan with company matching contributions.
• We provide ample opportunities for professional development, including funding for conferences, workshops, and further training.
• Employees also benefit from a flexible working environment, paid time off, and a supportive workplace culture that values collaboration and scientific excellence.
• The **Pietermaritzburg, KwaZulu-Natal** location offers a vibrant community and a good quality of life.
• Relocation assistance may be available for exceptional candidates.