About the Project
Project Description: The objective of this project is to carry out a thorough computational study leading to the understanding of the potential for nucleophilic catalysis in a chiral environment to be applied to synthetically useful transformations. This study is part of a wider research project focused on nucleophilic catalysis via fluoride and the design of new organocatalysts using computational chemistry tools (based on quantum chemistry theory). Those new organocatalysts will be used to design new, green and non-toxic procedures for obtaining a wide range of pharmaceutical compounds.
Requirements: Applications are welcome from students from Ireland/EU with, or expecting to gain, a first class honours degree, or equivalent, in Chemistry, or a related subject, and who can demonstrate an interest in both computational and organic chemistry. Some experience in computational methodologies (i.e. DFT and MP2) would be advantageous, although training will be provided. The candidate must be highly motivated and able to work both independently and as part of a supportive team. Excellent communication and organisational skills are also required. The successful candidate will be part of the Dublin Chemistry programme and attend to group meetings, seminars and international conferences. The student will develop advanced computational and organic chemistry skills.
Application: The position is fully funded (stipend & fees) and will be part of the Dublin Chemistry Graduate Programme. The deadline for applications is 31th May 2019. The expected start date is October 2019. To apply please email a PDF copy of a brief cover letter and CV to [Email Address Removed].
Informal enquiries before the application deadline are welcomed and may be addressed to Dr Cristina Trujillo ([Email Address Removed]).
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