Avant-garde Materials Simulation GmbH
Computational Research Scientist(m/w/x)
Full-timeWith HomeofficeManagement
Merzhausen
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AVAvant-garde Materials Simulation GmbH
Scientific-Software-Developer(m/w/x)
Merzhausen
Full-timeWith Home OfficeManagement
Green Job
AI/ML
Nejo AI Summary
You will develop advanced scientific software, focusing on high-performance computing, integrating machine learning, and improving crystal structure prediction, while collaborating with a skilled team.
Requirements
- Commitment to reduce carbon footprint
- Team player
- Can-do attitude
- Readiness to accept guidance
- Rigorous, precise, and solution-oriented
- Ability to execute complex sub-projects
- Pragmatic with historical code constraints
- Genuine interest in efficient algorithms
- Intercultural awareness
- Expert knowledge in relevant domains
- Object-oriented programming in C++
- Strong molecular modelling background
- Fluent scientific English
- Master's in computer science or PhD
Tasks
- Start in a permanent position within three months.
- Join a team of Scientific Software developers.
- Report to the Science and IT Director and HR Director.
- Expand GRACE based on your interests and skills.
- Navigate company networks and clouds for cost-effective computing.
- Enhance crystal structure prediction using crystallographic databases.
- Simulate experimental data from complex crystalline structures.
- Implement force field technology for various hardware environments.
- Scale ab-initio grade force fields to supercomputer size.
- Implement high-value data flow processes in molecular dynamics.
- Introduce machine learning techniques in molecular modeling workflows.
- Contribute to predicting the solubility of pharmaceutical compounds.
- Tackle dynamic aspects of crystallization using computational infrastructure.
- Create math libraries for scientific software in C++.
- Train new software developers in C++ programming.
Work Experience
approx. 1 - 4 years
Education
Master's degree
Languages
English – Business Fluent
Tools & Technologies
C++
Benefits
Flexible Working
- •Flexible work time management
- •Part-time work options
Snacks & Drinks
- •Free organic coffee and teas
Free or Subsidized Food
- •Organic garden for employees
Ergonomic Workplace
- •Quiet workplace environment
Learning & Development
- •Job-specific training
More Vacation Days
- •28 days paid leave yearly
Other Benefits
- •Equal opportunity policy
- •Help with settling in
Find the original job posting in its most current version here. Nejo automatically captured this job from the website of Avant-garde Materials Simulation GmbH and processed the information on Nejo with the help of AI for you. Despite careful analysis, some information may be incomplete or inaccurate. Please always verify all details in the original posting! Content and copyrights of the original posting belong to the advertising company.
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AVAvant-garde Materials Simulation GmbH
Scientific-Software-Developer(m/w/x)
Merzhausen
Full-timeWith Home OfficeManagement
Green Job
AI/ML
Nejo AI Summary
You will develop advanced scientific software, focusing on high-performance computing, integrating machine learning, and improving crystal structure prediction, while collaborating with a skilled team.
Requirements
- Commitment to reduce carbon footprint
- Team player
- Can-do attitude
- Readiness to accept guidance
- Rigorous, precise, and solution-oriented
- Ability to execute complex sub-projects
- Pragmatic with historical code constraints
- Genuine interest in efficient algorithms
- Intercultural awareness
- Expert knowledge in relevant domains
- Object-oriented programming in C++
- Strong molecular modelling background
- Fluent scientific English
- Master's in computer science or PhD
Tasks
- Start in a permanent position within three months.
- Join a team of Scientific Software developers.
- Report to the Science and IT Director and HR Director.
- Expand GRACE based on your interests and skills.
- Navigate company networks and clouds for cost-effective computing.
- Enhance crystal structure prediction using crystallographic databases.
- Simulate experimental data from complex crystalline structures.
- Implement force field technology for various hardware environments.
- Scale ab-initio grade force fields to supercomputer size.
- Implement high-value data flow processes in molecular dynamics.
- Introduce machine learning techniques in molecular modeling workflows.
- Contribute to predicting the solubility of pharmaceutical compounds.
- Tackle dynamic aspects of crystallization using computational infrastructure.
- Create math libraries for scientific software in C++.
- Train new software developers in C++ programming.
Work Experience
approx. 1 - 4 years
Education
Master's degree
Languages
English – Business Fluent
Tools & Technologies
C++
Benefits
Flexible Working
- •Flexible work time management
- •Part-time work options
Snacks & Drinks
- •Free organic coffee and teas
Free or Subsidized Food
- •Organic garden for employees
Ergonomic Workplace
- •Quiet workplace environment
Learning & Development
- •Job-specific training
More Vacation Days
- •28 days paid leave yearly
Other Benefits
- •Equal opportunity policy
- •Help with settling in
Find the original job posting in its most current version here. Nejo automatically captured this job from the website of Avant-garde Materials Simulation GmbH and processed the information on Nejo with the help of AI for you. Despite careful analysis, some information may be incomplete or inaccurate. Please always verify all details in the original posting! Content and copyrights of the original posting belong to the advertising company.
About the Company
Avant-garde Materials Simulation GmbH
Industry
IT
Description
Avant-garde Materials Simulation GmbH is a family business that develops advanced scientific software for crystal structure prediction and molecular modeling. The company is committed to sustainable development and ethical business practices.
Not a perfect match?
- Avant-garde Materials Simulation GmbH
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Senior Software Entwickler für technische Applikationen(m/w/x)
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Postdoc mit Fokus Quantencomputing(m/w/x)
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