https://nyuad.nyu.edu/en/research/centers-labs-and-projects/kirmizialtin-lab.html .

Candidates must have a Ph.D. in Chemistry, Physics, or related field, and is less than 5 after his receiving his their PhD. years , with extensive experience in the application of molecular dynamics simulations to molecular systems, ideally in both methods and applications. Experience in biomolecular simulations particularly nucleic acid simulations is desirable. An ideal candidate should have a solid background in physics and chemistry, particularly in the area of statistical mechanics with excellent verbal and written communication skills, and excellent record of research accomplishments. Experience with modern sampling techniques such as metadynamics, UFED, path sampling, milestoning methods; machine learning applications in chemistry and biophysics, good computer programming skills, and working knowledge of UNIX, phyton, and shell scripting is highly desired. Experience in molecular simulation softwares and analysis tools such as Gromacs, PLUMED and OpenMM will be very valuable.

The successful applicant will have the opportunity to work with cutting-edge resources in a collaborative research environment between the campuses of New York University and the members of the NYUAD research community.

The terms of employment are competitive. Applications will be accepted immediately, on a rolling basis and candidates will be considered until the position is filled. To be considered, all applicants must submit a cover letter describing their scientific experience and specific interest in this position, a CV with a complete list of publications, a one-page summary of research accomplishments and interests, a transcript/ copy of degree and at least two letters of recommendation, all in PDF format. For questions about the position email to serdal@nyu.edu.

https://nyuad.nyu.edu/en/research/centers-labs-and-projects/kirmizialtin-lab.html .

Candidates must have a Ph.D. in Chemistry, Physics, or related field, and is less than 5 after his receiving his their PhD. years , with extensive experience in the application of molecular dynamics simulations to molecular systems, ideally in both methods and applications. Experience in biomolecular simulations particularly nucleic acid simulations is desirable. An ideal candidate should have a solid background in physics and chemistry, particularly in the area of statistical mechanics with excellent verbal and written communication skills, and excellent record of research accomplishments. Experience with modern sampling techniques such as metadynamics, UFED, path sampling, milestoning methods; machine learning applications in chemistry and biophysics, good computer programming skills, and working knowledge of UNIX, phyton, and shell scripting is highly desired. Experience in molecular simulation softwares and analysis tools such as Gromacs, PLUMED and OpenMM will be very valuable.

The successful applicant will have the opportunity to work with cutting-edge resources in a collaborative research environment between the campuses of New York University and the members of the NYUAD research community.

The terms of employment are competitive. Applications will be accepted immediately, on a rolling basis and candidates will be considered until the position is filled. To be considered, all applicants must submit a cover letter describing their scientific experience and specific interest in this position, a CV with a complete list of publications, a one-page summary of research accomplishments and interests, a transcript/ copy of degree and at least two letters of recommendation, all in PDF format. For questions about the position email to serdal@nyu.edu.