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CCL.NET Job Offered list is a place to look for and to
post open position in the field of computer applications in
chemistry, materials research and life sciences. Over the years, thousands
of people found suitable positions in academic, corporate and government labs
using this service. The
main CCL Job Page was visited by more than
3 million people since April of 1999. Please tell your friends
(both those who look for a position or those who want to hire someone)
about this page and you will be doing them a favor...
Submitting your entry:
The income from job advertising on the CCL Job Page
is used to support hardware, software, development, and maintenance
of CCL.NET, the Internet based forum and its Web site.
The price for this service is:
- 100 USD -- if the job is submitted via
Web Form Interface. You will be responsible
for format and looks of your page. Make sure that you check your
spam box if you do not see a response within minutes from submission.
- 150 USD -- if the job is submitted by e-mail to:
jobs@ccl.net,
that is, it requires manual formatting and placing on the CCL Web
site by CCL personnel. Please note that the spam filters at
ccl.net domain are overzealous and they sometimes
kill good messages. If you do not get my response within a day
please contact me (or submit the ad) via
secure web page that allows for uploading
files and text.
- 40 USD -- a surcharge if you choose to pay for posting the ad
by the wire/bank transfer. If you pay with a Credit Card, PayPal or
a Check/MoneyOrder your cost will be $100 or $150. However, for
Bank/Wire transfer, it will be $140 or $190, respectively. Please realize
that this method of payment is used to pay to ship containers of
stuff rather than petty cash items
and CCL in some instances had
negative overall income from such payments when they were
placed incorrectly by the originating bank.
You will be issued an invoice for payment AFTER your
job is posted. At time of submission you choose how long you want
the ad displayed (1 day to 6 months, default 3 mos.).
The payments can be made by credit card, bank transfer,
and check. Details are provided in the invoice and email message
that you will receive after job ad is posted. You will also be able
to print the W-9 IRS form if your institution needs it.
Please click on Details of CCL.NET Job Submission.
We encourage you to use this service not only because it is
very successful and will bring you good candidates, but also because
your support will ensure that the venerable CCL.NET, one of the first
Internet based discussion forums, will continue for years to come.
Jan Labanowski, Ph.D.
jobs@ccl.net
- 21.01.15 Postdoctoral Research Fellow Position
- 21.01.14 2021 UCSF Postdoctoral Fellow
- 21.01.12 Applications Scientist, Schrödinger, NY
- 21.01.11 Cheminformatics Scientist (all genders), Merck KGaA, Darmstadt, Germany
- 21.01.08 Head of Computational Chemistry, Galapagos nv, Mechelen, BE
- 21.01.08 Postdoctoral Training Fellow - In Silico Medicinal Chemistry, Institute of Cancer Research, Sutton, London, UK
- 21.01.07 Postdoc Positions in Ab Initio Simulation
- 21.01.08 Senior/Principal Molecular Modeler, Galapagos nv, Romainville, FR
- 21.01.08 Computational Chemist / Scientific Consultant, London, UK
- 21.01.08 PhD position (m/f/d) in computational chemistry
- 21.01.07 PhD pos., Comp. biochem./chem. or struct. bioinf., U of Duesseldorf, Gohlke group
- 21.01.05 Associate professor in Bioinformatics (Cheminformatics / Computational chemistry)
- 21.01.01 Postdoc/RA/PhD positions in computational chemistry/biology, CUHK-Shenzhen
- 20.12.29 Positions for PhD Students in Computational Chemistry in the Department of Chemistry at Michigan Technological University
- 20.12.19 DFT method/software developer, SCM, Amsterdam
- 20.12.19 Machine Learning Specialist - Software developer, SCM, Amsterdam
- 20.12.18 Machine Learning Postdoctoral Opportunity in the NIST PREP Program at Georgetown University
- 20.12.18 Machine Learning Specialist SELVITA
- 20.12.18 Senior Scientist (Computational Chemistry) SELVITA
- 20.12.18 Ab-initio Simulation Specialist (post Hartree-Fock) (m/f/x) at HQS Quantum Simulations in Karlsruhe, Germany
- 20.12.18 Ab-initio Simulation Specialist (Bulk Materials) (m/f/x) at HQS Quantum Simulations in Karlsruhe, Germany
- 20.12.17 Computational scientist, artificial intelligence in drug design, Arontier, South Korea.
- 20.12.17 Research Associate Positions in Theoretical Chemistry/Photochemistry, Edinburgh, UK
- 20.12.16 Application Scientist, Schrödinger, UK
- 20.12.16 Applications Scientist, Schrödinger, Boston
- 20.12.15 Postdoc in Molecular Modeling & Dynamics of Protein-Protein/-Membrane Interactions
- 20.12.14 Two Phd student positions in biomolecular simulation and machine learning for drug design, Edinburgh, UK
- 20.12.13 Postdoc Position in Machine Learning Electronic Structure at University of New Mexico
- 20.12.12 Computational chemistry PhD position at University of Texas at El Paso
- 20.12.12 Computational PhD studies at Chicago
- 20.12.10 Research Associate Chemical Science and Machine Learning
- 20.12.05 Postdoc: Free energy calculations of enzymatic systems for the prediction of antibiotic resistance - Institut Polytechnique de Paris
- 20.12.03 Applications Scientist, Schrödinger, San Francisco/San Diego
- 20.12.02 NEW POSTDOC POSITION IN BIOMOLECULAR SIMULATIONS AND MACHINE LEARNING IN NEW YORK CITY, USA
- 20.12.02 Multiple PhD positions in Computational Materials Science, Czech Technical University, Prague, Czech Republic
- 20.12.01 Team Lead - Computational Chemistry, Beatson Institute of Cancer Research, Glasgow, UK
- 20.11.27 Senior Informatics Scientist, Sygnature Discovery, Nottingham, UK
- 20.11.27 Computer-Aided Drug Discovery (CADD) Scientist, Roche, Shanghai
- 20.11.24 PostDoc, Large-scale molecular dynamics of metallic alloys, Czech Technical Univ Prague, Prague, Czech Republic
- 20.11.23 Postdoctoral position in Computational Drug Design
- 20.11.22 Post-doctoral Positions in Computational Chemistry and Deep Learning at National Institute of Biological Sciences (NIBS), Beijing
- 20.11.19 Senior Research Scientist, Structural Chemistry, Gilead Sciences, Foster City, CA
- 20.11.17 Cheminformatics Software Developer, eMolecules Inc., San Diego, CA
- 20.11.17 PhD fellowship method development 1D and 2D optoelectronics, SCM, Amsterdam
- 20.11.16 (Associate) Principal Scientist Research (m/f/d) - fixed term contract for 3 years with option for extension, Boehringer Ingelheim, Vienna
- 20.11.12 Postdoctoral Fellowships in Computational Chemistry and Physics at D. E. Shaw Research
- 20.11.12 Postdoctoral Fellowships in Computational Chemistry and Biology at D. E. Shaw Research
- 20.11.12 Computational Chemistry and Biology Opportunities at D. E. Shaw Research
- 20.11.10 Postdoctoral Appointee Quantum Information Science, Argonne National Labs, Lemont, IL
- 20.11.09 PhD student position, biomolecular simulation and machine learning, University of Edinburgh, UK
- 20.11.09 Two PhD student positions in Computational Drug Discovery, Uni Basel, Switzerland
- 20.11.09 Postdoc in time-dependent DFT, electron dynamics, or quantum computing at Univ. of California, Riverside
- 20.11.05 Applications Scientist, Schrödinger, NY
- 20.11.05 Senior Research Scientist position in computational structural biology, AstraZeneca, Cambridge UK
- 20.11.04 Postdoc in computational chemistry & chemoinformatics at The George Washington University
- 20.11.02 AI PostDoc Computational Chemistry
- 20.10.30 Research Fellow in Computational Physics/Chemistry, University College London, UK
- 20.10.28 Computational Chemist I- CDoT
- 20.10.27 Funded PhD Position in chemoinformatics - ProtoQSAR (Spain)
- 20.10.24 Postdoc fellows and PhD students in computer-aided drug/material design
- 20.10.23 Applications Scientist, Cambridge, MA, US
- 20.10.22 Principal Scientist, Computational Chemistry, Frontier Medicines, SF, CA
- 20.10.20 Postdoctoral Research Associate in Computational Chemistry
- 20.10.20 PhD student positions in Life Science Informatics, University of Bonn
- 20.10.19 Postdoc: Defects in SiC for quantum information science, Virginia Tech
- 20.10.16 PhD Positions in DFT development and application at Florida Tech
- 20.10.15 Drug Discovery Fellow Opportunities at D. E. Shaw Research
- 20.10.14 Senior Scientist / Principal Scientist Computational Molecular Design (m/w/d), AbbVie Deutschland GmbH & Co. KG, Germany
- 20.10.14 Permenant Position for a Computational Research Specialist at UAEU
- 20.10.13 Machine Learning Scientist, Computational Chemistry; Boston, MA (currently remote)
- 20.10.12 Applications Scientist, Schrödinger, Boston
- 20.10.12 Application Scientist, Schrödinger, EU
- 20.10.12 Computational Chemistry Methods Developer, Cresset, UK
- 20.10.08 Postdoc: Computer-Aided Drug Design, University of Missouri-St. Louis
- 20.10.06 Postdoc position(s) available in multi-scale biomolecular simulations
- 20.10.06 Postdoctoral Positions in Protein Biophysics and Structural Biology (NMR/Molecular Modeling/cryo-EM)
- 20.10.06 Sustaining Innovation Postdoctoral Research Associate - Artificial Intelligence and Fragment-Based Drug Discovery
- 20.09.24 Postdoctoral Fellowships in Computational Chemistry, Biology, and Physics
- 20.09.24 Computational Chemistry and Physics Opportunities at D. E. Shaw Research
- 20.09.23 2 Postdocs and 2 PhD positions, Vrije Universiteit, Amsterdam, The Netherlands
- 20.09.21 1 Postdoc position, MD Simulation of Biomolecules, Scuola Normale Superiore, Italy
- 20.09.21 Senior Scientific Editor at D. E. Shaw Research
- 20.09.19 POSTDOC IN FIRST PRINCIPLES CALCULATIONS OF MATERIALS AT EXTREME CONDITIONS
- 20.09.14 Postdoctoral Research Associate UNTHSC Pharmaceutical Sciences, Fort Worth, TX
- 20.09.18 Postdoc positions in Computational Biophysics/Chemistry, Shenzhen University, China
- 20.09.17 20.09.17 Postdoc at Wayne State University in Membrane and Protein Modeling
- 20.09.16 Post-doctoral Fellowship Opportunity in Computational Chemistry, Molecular Dynamics, Free Energy Calculation, Molecular Design - Department of Chemistry, Kangwon National University, Chuncheon, South Korea
- 20.09.16 Senior DMPK Informatics Scientist, Sygnature Discovery, Alderley Park, UK
- 20.03.17 Senior Scientific Editor at D. E. Shaw Research
- 20.09.09 Postdoctoral Fellow, Computational Chemistry & Chemoinformatics, Drug Discovery, OICR - Toronto, Ontario
- 20.09.15 Applications Scientist, SilcsBio LLC
- 20.09.09 Postdoc position in computational chemistry at Texas Tech University
- 20.09.04 Senior Drug Hunter at Aqemia, Paris (AI & structure-based drug discovery), France
- 20.09.02 Postdoc at University of California Riverside on Computational Materials and Separations
- 20.09.02 Postdoctoral Fellow in Computational Chemistry (Machine Learning/COVID-19 Drug Discovery) Vancouver Prostate Centre, Canada
- 20.09.02 Postdoc Positions in Ab Initio Simulation
- 20.08.29 Organic and Organometallic Computational Chemistry Postdoc
- 20.08.29 Ab Initio Dynamics and Machine Learning/AI Postdoc
- 20.08.28 Postdoctoral Fellowship Machine Learning-Based Energy Functions for Biomolecular Dynamics, Univ. Basel, Switzerland
- 20.08.25 Computational Chemist, Apheris - deep tech company for privacy-preserving data ecosystems, Berlin, Germany
- 20.08.24 Sustaining Innovation Postdoctoral Research Associate - Development of ligand docking software for X-ray and cryo-EM experimental maps
- 20.08.21 Computational Chemist (CADD), Atomwise, San Francisco, CA
- 20.08.20 Computational Chemical Biologist opportunity at Evotec
- 20.08.17 Research Software Engineer
- 20.08.17 PhD position - Computational Biophysics and/or Bioinformatics of Protein-Membrane Interactions. Fribourg, Switzerland
- 20.08.13 Computational Materials Science + Machine Learning (Saidi group, University of Pittsburgh)
- 20.08.12 Postdoctoral opening: Applied DFT to bioinorganic compounds and bioenzymes
- 20.08.11 Post-doctoral Fellowship Opportunity in Molecular Modeling and Computer-Aided Drug Design (CADD) field - College of Pharmacy, Ewha Womans University, Seoul, South Korea
- 20.08.09 Postdoc for quantum chemistry application in quantum computing
- 20.08.02 1 PhD student and 1 postdoc for coarse-grained MD of intrinsically disordered proteins
- 20.07.30 Chemical Biologist
- 20.07.29 Postdoctoral on Computational Chemistry (Machine Learning/AI in Drug Discovery)
- 20.07.27 PhD position - MD of polymers & interfaces - ARC Centre of Excellence (University of Newcastle, Australia)
- 20.07.28 Postdoctoral Fellow in materials science -Simulation of structure and function of battery materials (f/m/x)
- 20.07.27 Ph.D. and Postdoctoral Positions in Amorphous and Polymeric Materials Modeling
- 20.07.27 Ph.D. Positions in Computational Catalysis and Materials Design
- 20.07.26 Postdoc Position, Simulation and Machine Learning, Basel, Switzerland
- 20.07.24 Two postdoctoral positions in computational photochemistry at Linkoeping University, Sweden
- 20.07.22 Postdoctoral Position in Computational Biophysics at University of Connecticut
- 20.07.21 Senior Scientist (Computational Chemistry)
- 20.07.20 Two Postdoc Positions at the University of South Dakota
- 20.07.20 Postdoc position in Theory/Comp Chemistry at NYU Shanghai, China
- 20.07.14 Computational Drug Discovery Opportunities at D. E. Shaw Research
- 20.07.10 Scientist/Senior Scientist, Computational Chemistry, Frontier Medicines, South San Francisco, CA
- 20.07.10 Research Scientist: Computational Glycoscience
- 20.07.10 Sustaining Innovation Postdoctoral Research Associate - Development of ligand docking software for X-ray and cryo-EM experimental maps
- 20.07.09 Computational Chemist Post Doc Position, and Bioinformatics/Computer Programmer in Machine Learning, OPEN at Georgetown University Medical Center, Washington DC, USA
- 20.07.08 3 Postdoc-positions in Uppsala, Cambridge, and Vienna: Quantum & Machine learning of battery materials! Starting date: 1st of Sep 2020
- 20.07.05 Postdoctoral Position in Protein Design and Structural Biology (University of Michigan)
- 20.06.29 Postdoctoral Fellow, Cherkasov Lab
- 20.06.30 Applications Scientist, SilcsBio LLC
- 20.06.26 Postdoctoral position, Physical and Chemical Modeling group of LPCNO (Toulouse), France
- 20.06.26 Solutions Architect, Schrödinger, EU
- 20.06.26 Machine Learning Research Engineer, Schrödinger, NY
- 20.06.26 Senior Medicinal Chemist, Schrödinger, NY
- 20.06.26 Frontend Engineer, Schrödinger, NY
- 20.06.26 Postdoctoral Position: Electron Nuclear Dynamics for Proton Cancer Therapy Reactions
- 20.06.25 Senior Immunology Drug Discovery Scientist, Schrödinger, NY
- 20.06.25 Scientific Software Developer, Schrödinger, NY
- 20.06.25 Scientific Software Engineer, Hit Discovery, Schrödinger, NY
- 20.06.25 Senior Computational Drug Discovery Scientist, Schrödinger, PDX
- 20.06.25 Senior Drug Discovery Biologist, Schrödinger, NY
- 20.06.25 Senior Drug Discovery Oncologist, Schrödinger, NY
- 20.06.25 Energy Storage/Battery Materials Simulation Scientist, Schrödinger, NY/PDX
- 20.06.24 Science and Technology Support Scientist, Schrödinger, UK
- 20.06.24 Quantum Mechanics/Machine Learning Battery Scientist, Schrödinger, NY
- 20.06.24 Machine Learning Force Fields Developer, Schrödinger, NY
- 20.06.24 Developer, Force Fields, Schrödinger, NY
- 20.06.24 Canada Research Chair (CRC) Tier 2 in Quantum Computing for Modeling of Molecules and Materials
- 20.06.23 Junior & Senior Protein and Molecular Modelers
- 20.06.23 Open PhD Positions in Theoretical Chemistry
- 20.06.22 Computational Drug Discovery Scientist, Schrödinger, NYC
- 20.06.22 Application Scientist, Schrödinger, UK
- 20.06.22 Application Scientist, Schrödinger, EU
- 20.06.21 Sr./Scientist, Computational Chemistry/Cheminformatics, Moderna, Cambridge, US
- 20.06.15 Application Support Scientist at Optibrium Limited, located in Boston, MA
- 20.06.13 Postdoc in time-dependent DFT, electron dynamics, or quantum computing at Univ. of California, Riverside
- 20.06.11 Senior Computational Chemist, Sygnature Discovery, Nottingham or Alderley Park, UK
- 20.06.04 Computational Chemist, AI Drug Design, South Korea, Ph.D.
- 20.06.04 Postdoctoral Fellow - Molecular Simulations - Robustelli Laboratory - Dartmouth College
- 20.05.28 2 Year Postdoc at Janssen Pharma R&D, Belgium
- 20.05.26 PhD scholarship in theoretical cooperative catalysis at IPC PAS, Warsaw, Poland
- 20.05.11 Postdoctoral Fellowships in Computational Chemistry and Physics at D. E. Shaw Research
- 20.05.11 Postdoctoral Fellowships in Computational Chemistry and Biology at D. E. Shaw Research
- 20.05.11 Computational Chemistry and Biology Opportunities at D. E. Shaw Research
- 20.05.06 Postdoc of Computational materials with Machine learning and AI (+DFT,VASP, Battery, MOF)
- 20.04.17 Postdoc in ab initio molecular dynamics in Univ. California Riverside
- 20.04.16 Computational Chemistry Post-Doc at Washington State University
- 20.04.14 Systems Engineers Scientific User Support at D. E. Shaw Research
- 20.04.13 Drug Discovery Fellow Opportunities at D. E. Shaw Research
- 20.04.12 Postdoc in constant pH and free energy simulations at U. Maryland
- 20.03.30 Desmond Developer, NYC, Schrödinger
- 20.03.23 Postdoctoral Fellowships in Computational Chemistry, Biology, and Physics
- 20.03.23 Computational Chemistry and Physics Opportunities at D. E. Shaw Research
- 20.03.13 Support and Application Scientist, Expertise in first-principles methods and high-performance computing, US: San Diego, CA or remote
- 20.03.10 Application Scientist, UK, Schrödinger
- 20.03.08 Open positions for postdoc or assistant professor in Computational Chemistry/Biology
- 19.10.28 Postdoctoral position opening in Organic and Organometallic Computational Chemistry, University of Geneva, Switzerland
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