Requisition Id5841 Overview: We are seeking a Postdoctoral research associate in Quantum Computer Science who will focus on research and development activities that target languages compilers libraries and frameworks for heterogeneous quantum-classical computation.This position resides in the Beyond Moore Group in the Computer Science and Mathematics Division in the Computing and Computational Sciences Directorate at Oak Ridge National Laboratory (ORNL).

Requisition Id6117 Overview: We are seeking a Quantum Computer Scientist who will focus on research and development activities that target languages compilers libraries and frameworks for heterogeneous quantum-classical computation.This position resides in the Beyond Moore Group in the Computer Science and Mathematics Division in the Computing and Computational Sciences Directorate at Oak Ridge National Laboratory (ORNL).

Requisition Id6187 Overview: The National Center for Computational Sciences (NCCS) provides state-of-the-art computational and data science infrastructure for technical and scientific professionals to accelerate scientific discovery and engineering advances across a broad range of disciplines.As an important part of the broader High-Performance Computing (HPC) infrastructure the division also hosts the Oak Ridge Leadership Computing Facility (OLCF) a Department of Energy Office of Science User Facility.

Requisition Id4329 Overview: The Computational Chemistry and Nanomaterials Sciences Group at Oak Ridge National Laboratory is seeking a highly motivated senior scientist to d eliver groundbreaking chemical and nanomaterials science at the forefront of the field through high-performance computing (HPC) and data science.This group leads and contributes to the development of first-principles electronic structure methods including Quantum Monte Carlo numerical techniques for strongly correlated lattice models and machine learning methods for simulation and experimental data.

Requisition Id4595 Overview: The Computational Chemistry and Nanomaterials Sciences Group at Oak Ridge National Laboratory is seeking a highly motivated scientist to d eliver groundbreaking materials science at the forefront of the field through the development and use of post-density functional theory methods (DFT) and high-performance computing (HPC).This group leads and contributes to the development of first-principles electronic structure methods including Quantum Monte Carlo numerical techniques for strongly correlated lattice models and machine learning methods for simulation and experimental data.

We are seeking a talented and highly motivated individual with a strong background in computational chemistry to join our dynamic and highly collaborative Drug Discovery team in the pursuit of novel molecules to treat a diverse range of diseases. The successful candidate will utilize computational methods and tools to facilitate the discovery and optimization of small molecules, collaborate effectively with team members across disciplines, and present project results and strategy in key company meetings.

The Computational Biology group within the Environmental and Biological Sciences Directorate at PNNL-Battelle has a postdoctoral opening with strong expertise in computational chemistry, Artificial Intelligence (AI) and Machine Learning (ML). The candidate will be involved in cutting-edge research focused on computational chemistry and cheminformatics, in particular, to automate physics-based molecular modeling simulations to predict key features of small molecules with potential application in developing drug therapeutics.

Paraza Pharma, Inc. is a fast-growing pharmaceutical research company offering a dynamic and collaborative work environment where scientific excellence, innovation and creativity are at the forefront.Here, diversity, new points of view and a creative spirit are valued and considered as real assets.

Paraza Pharma, Inc. Paraza Pharma, Inc. is a fast-growing pharmaceutical research company offering a dynamic and collaborative work environment where scientific excellence, innovation and creativity are at the forefront.Here, diversity, new points of view and a creative spirit are valued and considered as real assets.

Job Description 250!That’s the number of data scientists leading a digital revolution at the Novartis Institutes for BioMedical Research.

Job Description 1 Global Discovery Chemistry community working across 7 disease areas at the Novartis Institutes for BioMedical Research (NIBR) is seeking a highly talented and motivated computational medicinal chemist to join our Global Discovery Chemistry Department in Cambridge, MA.The successful candidate will join an energizing and collaborative research organization, working alongside colleagues who are committed to improving human health through the discovery of transformative medicines.

Exscientia is a company that is committed to getting medicines to patients in the fastest and most effective manner.We do this by applying the latest research in Artificial intelligence (AI), machine learning and modern high-performance computational methods to transform drug design.

The successful candidate will serve as a Cheminformatics Scientist in our Predictive Safety Center within Crop Protection Regulatory Sciences with responsibilities in the designing and screening of new active ingredients and products in the discovery phase; this includes: Developing and applying of various models (QSAR, pharmacophore, etc.)to predict hazard and exposure endpoints and direct testing strategy for safety assessment of discovery molecules; Applying modern computational methods to develop QSAR relationships and predictive ADMET technologies for multi-parameter optimization of discovery-phase molecules; Evaluating and validating external software and models for the application within the agrochemical sector; Designing and developing in silico methods for safety assessment of discovery molecules using existing internal and external datasets; Creating methodologies to integrate large data sets to investigate linkages between toxicological and ecotoxicological adverse effects and chemical structure and sub-sturcutre; Developing a relational context between likely moieties and chemical structure and sub-structures).

The Opportunity Pacific Northwest National Laboratory (PNNL) is a world-class research institution powered by a highly educated, diverse workforce committed to collaboration and worklife balance.Every year, scores of dynamic, driven scientists come to PNNL to work with renowned researchers on meaningful science, innovations and outcomes for the U.S. Department of Energy and other sponsors.

Amgen is dedicated to discovering transformative medicines that address the leading causes of death and disability.As part of a multi-year initiative to unlock the potential of SAR, ADME and pharmacology data generated from Amgens past and current research project.

Amgen is seeking a computational scientist with expertise in computational protein modeling, engineering and design to join Amgen Research at our campus in Thousand Oaks, CA.The Scientist will be part of multidisciplinary teams that seek to advance our biologics drug discovery programs, spanning multiple modalities including therapeutic proteins, antibodies and various bispecific and conjugate molecules.

Title: Scientist/Senior Scientist, Computational Chemistry Janssen Research & Development, L.L.C., a division of Johnson & Johnson's Family of Companies is recruiting for a Scientist in Computational Chemistry, located in Beerse near Antwerp, Belgium.At the Janssen Pharmaceutical Companies of Johnson & Johnson, what matters most is helping people live full and healthy lives.

OUR COMPANY At Boehringer Ingelheim we develop breakthrough therapies and innovative healthcare solutions in areas of unmet medical need for both humans and animals.As a family owned company, we focus on long-term performance.

Were seeking a Scientist II Computational Chemist to join Ra Pharmaceuticals UCBs chemistry group as an integrated team member supporting small molecule and peptide drug discovery projects as well as the development of permeable peptide platforms.You like to work in an environment where you can: Apply both structure and ligand based computational modeling methods to support all aspects of medicinal chemistry programs from hit to lead and lead optimization Design and model cyclic peptide scaffold conformations for the development of large peptide libraries Develop cheminformatics and bioinformatics tools to support hit deconvolution and hit follow-up efforts from the extreme diversity mRNA display and the permeable peptide platforms.

Were seeking a Scientist II Computational Chemist to join Ra Pharmaceuticals UCBs chemistry group as an integrated team member supporting small molecule and peptide drug discovery projects as well as the development of permeable peptide platforms.You like to work in an environment where you can: Apply both structure and ligand based computational modeling methods to support all aspects of medicinal chemistry programs from hit to lead and lead optimization Design and model cyclic peptide scaffold conformations for the development of large peptide libraries Develop cheminformatics and bioinformatics tools to support hit deconvolution and hit follow-up efforts from the extreme diversity mRNA display and the permeable peptide platforms.