Applications Scientist
2 weeks ago
**About Chemical Computing Group**:
Chemical Computing Group (CCG) is a leading life science software company whose products have been used by pharmaceutical and biotechnology companies worldwide for over 30 years.
**About the Role**:
Applications Scientists collaborate with our customers in the pharmaceutical and biotechnology industries to provide scientific support for their drug discovery research efforts. In this position, you will play a vital role by effectively identifying customer research needs, providing timely scientific solutions, training, and education on CCG products, and acting as a key resource for internal business and R&D teams. As an expert in computational chemistry/biologics, your mission will be to guide and support our customers, ensuring they achieve the highest levels of effectiveness and efficiency in their research endeavors.
**Main Responsibilities**:
- Deliver formal presentations, demonstrations, and training of our software platforms to educate our customers on effective methods for optimizing their research.
- Program customized software solutions using MOE’s SVL scripting language.
- Develop scientific course materials, tutorials, posters, and other technical documents for pedagogical purposes.
- Contribute to testing and discussions with the R&D team on CCG’s software platforms.
- Communicate customers' needs and recommendations to R&D and management teams to improve business strategies.
- Present in conferences, workshops, and customer visits.
- Be a well-respected and trustworthy resource for our clients.
**Requirements**:
- M.Sc. or Ph.D. in chemistry, physics, biology, or computer science.
- A solid understanding of life sciences in small molecule or biologics drug discovery.
- Excellent pedagogical skills and enthusiasm for teaching and educating.
- Friendly and engaging personality with the ability to build relationships.
- Willingness to travel up to 25% of the time.
**Additional Skills**:
- Experience with MOE or other computational drug discovery platforms.
- Strong programming and scripting skills.
- Molecular dynamics (Amber, Gromacs, NAMD).
- QM and semi-empirical (Gaussian, GAMESS, MOPAC).
- Cluster, Cloud High-performance computing and queuing systems.
We thank all applicants; however, only applicants selected for consideration will be contacted.
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