Requisition Id8587 Overview: Oak Ridge National Laboratory is the largest US Department of Energy science and energy laboratory conducting basic and applied research to deliver transformative solutions to compelling problems in energy and security.We are seeking a Postdoctoral Research Associate who will focus on ab initio and classical molecular dynamics simulations and machine learning methods to understand the chemistry of molten salts and design molten salts compositions for energy related applications.

Posting Duration: This posting will be open for application submissions for a minimum of seven (7) calendar days including the posting date.Sandia reserves the right to extend the posting date at any time.

We are seeking a candidate with expertise in their area of technical expertise that will initiate and perform independent R&D on an ongoing basis. Responsibilities for this position include working closely with the project team to create, evaluate, and publish novel research ideas, supervise and mentor students, and collaborate with our partners and sponsors.

The Research Associate is expected to independently carry out and develop new theoretical and computational approaches to the study of the coherent control of cold and ultracold molecular (including atom-molecule) collisions with a significant focus on metastable complex formation, within the formalism of time-independent quantum scattering theory.

1QBit is looking for a high-performance computing expert to join our growing Hardware Innovation Lab (HIL) team, a division of the company that performs R&D to advance emerging computational technologies, including quantum computing. You will join a talented team of scientists and software developers tackling uniquely challenging computational problems.

1QBit is looking for a high-performance computing expert to join our growing Hardware Innovation Lab (HIL) team, a division of the company that performs R&D to advance emerging computational technologies, including quantum computing. You will join a talented team of scientists and software developers tackling uniquely challenging computational problems.

Requisition Id8639 Overview: We are seeking a Postdoctoral Research Associate who will focus on applying computational methods to design new chelating agents optimized for use in chemical separations.This position resides in the Chemical Separations Group of the Chemical Sciences Division Physical Sciences Directorate (PSD) at Oak Ridge National Laboratory (ORNL).

Requisition Id8587 Overview: Oak Ridge National Laboratory is the largest US Department of Energy science and energy laboratory conducting basic and applied research to deliver transformative solutions to compelling problems in energy and security.We are seeking a Postdoctoral Research Associate who will focus on ab initio and classical molecular dynamics simulations and machine learning methods to understand the chemistry of molten salts and design molten salts compositions for energy related applications.

The primary objective of this position is to generate a vibrant research group in the area of Computational Chemistry focused on electronic structure calculations. You will be encouraged to develop links with research groups across the School and beyond. You will have a lead role in co-ordinating the delivery of teaching within the field of computational chemistry and you will lead the taught MSc programme in Chemistry and Digital Science, part of a suite of taught MSc programmes.

You are required to have a PhD in computational chemistry. You will have high-level skills in computational chemistry and molecular magnetism. You should have a strong publication track record and demonstrated commitment to research excellence. Expertise in ab initio methods and coding (python and/or Matlab) are essential.

CUE’s Faculty of Science is seeking candidates for the position of Assistant Professor of Chemistry in the Department of Mathematical and Physical Sciences.

The Department of Chemistry at the University of Toronto invites applications for a Research Associate (Limited Term) for a 1-year term appointment with the possibility of extensions, to join Professor Paul Brumer’s research group. The Research Associate is expected to independently carry out and develop new theoretical and computational approaches to the study of the coherent control of cold and ultracold molecular (including atom-molecule) collisions with a significant focus on metastable complex formation, within the formalism of time-independent quantum scattering theory.

The School of Chemistry is seeking to appoint a new woman-identifying staff member within the broad area of Theoretical Chemistry or Computational Chemistry.

This position is a computational chemistry role reporting initially to the head of Computational Drug Discovery. We are seeking highly talented and motivated people to contribute to the development of the Computational Drug Discovery group, a new strategic function that is part of the platform discovery engine for HeliconTM peptide drugs. The skill sets of the group will include state-of-the-art molecular modeling, cheminformatics and data science towards the discovery and development of HeliconTM peptide drugs

We seek to hire a PhD candidate to computationally investigate fundamental physical and chemical processes which occur due to application of low temperature plasmas to water.

We have an exciting vacancy for a Senior Computational Scientist in STFC’s Scientific Computing Department (SCD) to join the team developing the ChemShell multiscale computational chemistry environment. Your research will explore the potential to use quantum computers alongside conventional high performance computing (HPC) to transform how chemical simulations are performed.

The Department of Chemistry at the University of Toronto invites applications for a Research Associate (Limited Term) for a 1-year term appointment with the possibility of extensions, to join Professor Paul Brumer’s research group. The Research Associate is expected to independently carry out and develop new theoretical and computational approaches to the study of the coherent control of cold and ultracold molecular (including atom-molecule) collisions with a significant focus on metastable complex formation, within the formalism of time-independent quantum scattering theory.

We seek to hire a PhD candidate to computationally investigate fundamental physical and chemical processes which occur due to application of low temperature plasmas to water.

We are seeking a highly skilled and motivated Computational Chemist with a strong background in computational drug discovery, biomolecular simulation, and chemical informatics. Utilizing their drug design expertise, our ideal candidate will engage in drug discovery enabled by our chemistry and biology groups while also expanding both internally developed and commercial tools to perform computer-aided design of cell permeable macrocycles.

The position will be part of an integrated team of computational materials scientists, chemists, physicists and HPC application developers that will design and deliver novel approaches, methodologies, algorithms and software to tackle large scale ground and excited state first principles materials simulations and scaling efforts to future leadership class HPC Exascale architectures.