- Locations: California, New York, Maryland, Massachusetts, Nebraska
- Related Keywords: Dynamics, Molecular, Molecular Dynamics Computational, Molecular Dynamics Physics, PhD Molecular Dynamics, Postdoctoral Molecular Dynamics
- Scientist, Computational Chemistry/ Molecular Modeler
- Helicon Therapeutics, Inc. (San Diego, CA)
- ...candidate should be an accomplished computational chemist/modeler with proven success with computer-aided drug design, including docking and molecular dynamics , pharmacophore generation, ligand based drug design, QSAR and chemoinformatics. The candidate must have expertise with a...
- Catalyst Modeling R&D Scientist
- ExxonMobil (Clinton, NJ)
- ...interpersonal skills * Working experience with multi-scale simulation methods such as density functional theory, monte-carlo simulation, molecular mechanics and molecular dynamics , and their application to catalyst structure modeling * Strong fundamental understanding of...
- Scientist, Computational Chemistry/ Molecular Modeler
- Helicon Therapeutics, Inc. (San Diego, CA)
- ...candidate should be an accomplished computational chemist/modeler with proven success with computer-aided drug design, including docking and molecular dynamics , pharmacophore generation, ligand based drug design, QSAR and chemoinformatics. The candidate must have expertise with a...
- Postdoctoral Appointee Atomistic Modeling and Simulation of Materials
- Sandia National Labs (Livermore, CA)
- ...with micro- and nanometer dimensions, we are especially interested in individuals who have experience with interatomic potential development, molecular statics, molecular dynamics , and Monte Carlo techniques. The annual salary for this position is $80,000. Apply at:...
- Computational Spectroscopy of Nano-materials Postdoctoral Fellow - Nanocrystal Surface Chemistry Pro
- Lawrence Berkeley National Laboratory (Berkeley, CA)
- ...and kinetics. Develop and apply first principles electronic structure methods to the simulation of spectroscopy and molecular dynamics capable of harnessing high performance computing environments. Work collaboratively, reporting results internally to fellow researchers and...
- Research Associate in Computational Drug Discovery
- Wake Forest University (Winston Salem, NC)
- ...has an opening for post-docs(s) to work on the design and development of chemotherapeutics using computational methods; chiefly molecular dynamics , and structure-based drug design tools. These projects are multi-disciplinary and involve collaborations with synthetic chemists and cancer...
- Physicist
- Oak Ridge National Laboratory (ORNL) (Oak Ridge, TN)
- ...The successful candidate will use modern theoretical methods, such as first principles calculations, transport theory, lattice dynamics and molecular dynamics , to investigate thermoelectric materials. The candidate will use results from calculations to understand...
- Research Associate (Postdoc)
- North Carolina State University (Raleigh, NC)
- ...by multi-dimensional, heteronuclear, high field nuclear magnetic resonance spectroscopy (NMR). Calculation of macromolecular structure by restrained molecular dynamics . He/She should have the demonstrated ability to prepare high quality scientific publications and to present complex...
- Computational Chemistry and Biology Opportunities
- D. E. Shaw Research (New York, NY)
- ...include protein structure prediction, the computation of protein-ligand binding affinities, the study of biologically important systems using molecular dynamics and/or Monte Carlo simulation, and the application of statistical mechanics to biomolecular systems but specific knowledge of...
- Computational Chemistry and Biology Opportunities
- Unknown (New York, NY)
- ...include protein structure prediction, the computation of protein-ligand binding affinities, the study of biologically important systems using molecular dynamics and/or Monte Carlo simulation, and the application of statistical mechanics to biomolecular systems but specific knowledge of...
- R&D - PhD (Analytical) Post Doctoral Position
- Procter & Gamble (Cincinnati, OH)
- ...complex systems. Experience in one or more of the following fields is highly desirable: modeling spectroscopic consequences of molecular and collective dynamics , phase and colloid science, modeling of complex fluid behavior, and related fields. P&G is a fast-paced, highly...
- Research Associate
- Research Foundation City University of New York (New York, NY)
- ...the evolution of microscopic liquid films on wetting patterns. Relevant computational techniques include lattice Boltzmann, molecular dynamics and Monte Carlo methods. Further information is available at http://www-levich.engr.ccny.cuny.edu/. Other Duties: N/ASalary:$40,000 -...
- Post-Doc Fellow
- Emory University (Atlanta, GA)
- POSTDOCTORAL POSITION available immediately to study the structure and dynamics of catalytic intermediates in radical-mediated enzyme reactions by using...and names of three references to: Dr. Kurt Warncke Molecular Biophysics Group, Department of Physics, 1001 Rollins Research Center,...
- Research Scientist, Nanomaterials for Biology
- Sandia National Laboratories (Livermore, CA)
- ...of advanced materials. The department's materials physics and chemistry modeling/simulation expertise uses state-of-the-art density functional theory, molecular dynamics simulation techniques, and quantum transport approaches. The department has experimental expertise and resources...